N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(5-chloro-2-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)Cl)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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