3-methyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)butanamide

Systemtic Name: 3-methyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-3-methyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]butanamide CAS Name: 3-methyl-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)butanamide IUPAC Name: 3-methyl-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-3-methyl-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)CC(C)C

InChI

InChI=1S/C26H33N3O2/c1-17(2)15-24(30)28(16-18(3)4)20(6)25-27-23-10-8-7-9-22(23)26(31)29(25)21-13-11-19(5)12-14-21/h7-14,17-18,20H,15-16H2,1-6H3