N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2,2-diphenyl-ethanamide Openeye Name: N-isobutyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-2,2-diphenylacetamide Traditional Name: N-isobutyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-2,2-diphenyl-acetamide Formula: C35H35N3O2 MolecularWeight: 529.6713

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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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35N3O2/c1-24(2)23-37(35(40)32(27-13-7-5-8-14-27)28-15-9-6-10-16-28)26(4)33-36-31-18-12-11-17-30(31)34(39)38(33)29-21-19-25(3)20-22-29/h5-22,24,26,32H,23H2,1-4H3