N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3/c1-14-7-8-18(27-2)15(13-14)11-12-22-20(25)10-9-19-23-17-6-4-3-5-16(17)21(26)24-19/h3-8,13H,9-12H2,1-2H3,(H,22,25)(H,23,24,26)