3-cyclopentyl-2-(phenylsulfanylmethyl)quinazolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=NC3=CC=CC=C3C2=O)CSC4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)N2C(=NC3=CC=CC=C3C2=O)CSC4=CC=CC=C4
InChI
InChI=1S/C20H20N2OS/c23-20-17-12-6-7-13-18(17)21-19(22(20)15-8-4-5-9-15)14-24-16-10-2-1-3-11-16/h1-3,6-7,10-13,15H,4-5,8-9,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[2-(3-methylphenyl)imino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 1,3-benzothiazol-2-ylmethyl 2-(2-oxidanylphenoxy)ethanoate
- 6,6-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-9-(2,4,5-trimethoxyphenyl)-4,5,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2,3-bis(chloranyl)-6-methoxy-9,10-dihydrophenanthrene-9-carbonitrile
- 2-(3-chlorophenyl)-7-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(8-oxidanylquinolin-2-yl)methanone
- N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(5-methylthiophen-2-yl)methanimine
- N-[2-[4-(3-chlorophenyl)carbonyl-1,4-diazepan-1-yl]-5-(1,4-diazepan-1-ylcarbonyl)phenyl]ethanamide
- N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
