N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-homoveratryl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-27-17-8-7-14(13-18(17)28-2)11-12-22-20(25)10-9-19-23-16-6-4-3-5-15(16)21(26)24-19/h3-8,13H,9-12H2,1-2H3,(H,22,25)(H,23,24,26)