3-(2-chlorophenyl)-2-phenacylidene-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C=C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl
InChI
InChI=1S/C22H15ClN2O2/c23-17-11-5-7-13-19(17)25-21(14-20(26)15-8-2-1-3-9-15)24-18-12-6-4-10-16(18)22(25)27/h1-14,24H
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
- 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxy-furo[3,2-g]chromen-7-one
- 1-[(Z)-1-pyridin-2-ylethylideneamino]-3-(4-sulfamoylphenyl)thiourea
- N-[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
- dimethyl (3Z)-6a-cyclopent-3-en-1-yl-3,6-bis[methoxy(oxidanyl)methylidene]-2,5-bis(oxidanylidene)-3a,4-dihydro-1H-pentalene-1,4-dicarboxylate
- 3-(4-chlorophenyl)-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-quinazolin-4-one
- N-[(E)-1-pyridin-2-ylethylideneamino]-4-[1-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperidin-4-yl]piperidine-1-carbothioamide
- 4-(1-morpholin-4-yl-5H-pyridazino[4,5-b]indol-4-yl)morpholine
- 1-[(E)-1-(4-chlorophenyl)ethylideneamino]urea
- 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]urea
- ethane
