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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-15-7-6-11(10-13(15)19)20-17(23)9-8-16-21-14-5-3-2-4-12(14)18(24)22-16/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22,24)