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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-26-15-10-16(27-2)14(9-12(15)20)22-18(24)8-7-17-21-13-6-4-3-5-11(13)19(25)23-17/h3-6,9-10H,7-8H2,1-2H3,(H,22,24)(H,21,23,25)