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

Systemtic Name: 3-acetamido-N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-acetamido-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-acetamido-N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-acetamido-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-(p-tolyl)propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C24H28N4O4/c1-16-8-10-18(11-9-16)21(25-17(2)29)14-23(30)28(12-13-32-3)15-22-26-20-7-5-4-6-19(20)24(31)27-22/h4-11,21H,12-15H2,1-3H3,(H,25,29)(H,26,27,31)