N-(3,4-dichlorophenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c18-12-6-5-10(9-13(12)19)20-16(23)8-7-15-21-14-4-2-1-3-11(14)17(24)22-15/h1-6,9H,7-8H2,(H,20,23)(H,21,22,24)