3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(3-methylbenzyl)oxybenzyl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C27H27N3O3/c1-19-5-3-7-22(15-19)17-33-23-11-9-21(10-12-23)16-28-25(31)13-14-30-18-29-26-20(2)6-4-8-24(26)27(30)32/h3-12,15,18H,13-14,16-17H2,1-2H3,(H,28,31)