N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylcyclopentanecarboxamide Traditional Name: N-[1-[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C32H35N3O3/c1-22-17-18-29(38-3)28(21-22)35-30(33-27-16-10-9-15-26(27)32(35)37)23(2)34(31(36)25-13-7-8-14-25)20-19-24-11-5-4-6-12-24/h4-6,9-12,15-18,21,23,25H,7-8,13-14,19-20H2,1-3H3