N-(3-chloranyl-4-cyano-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-14-9-12(6-5-11(14)10-20)21-17(24)8-7-16-22-15-4-2-1-3-13(15)18(25)23-16/h1-6,9H,7-8H2,(H,21,24)(H,22,23,25)