N-[(2-methoxyphenyl)methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-o-anisyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-25-16-9-5-2-6-13(16)12-20-18(23)11-10-17-21-15-8-4-3-7-14(15)19(24)22-17/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22,24)