N-phenylquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C16H12N2O/c19-16(18-14-7-2-1-3-8-14)13-10-12-6-4-5-9-15(12)17-11-13/h1-11H,(H,18,19)
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
- (3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]-7-oxidanyl-1H-quinoline-2,4-dione
- (3E)-3-[[(4-hydroxyphenyl)-methyl-amino]-oxidanyl-methylidene]-6-oxidanyl-1H-quinoline-2,4-dione
- 6-methoxy-N-methyl-4-oxidanyl-2-oxidanylidene-4-phenyl-1,3-dihydroquinoline-3-carboxamide
- (3E)-6-methoxy-3-[[(4-methoxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (3E)-3-[[(4-hydroxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (3E)-7-methoxy-3-[[(3-methoxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (3E)-3-[[(4-methoxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- 1-phenethyl-5-(propoxyamino)-5,6,7,8-tetrahydroquinolin-2-one
- 2-azanyl-7,8-dihydro-6H-quinolin-5-one
- 5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride
