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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(p-tolyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(p-tolyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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