N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylcyclopentanecarboxamide Traditional Name: N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O2/c1-22-11-10-16-26(21-22)34-29(32-28-18-9-8-17-27(28)31(34)36)23(2)33(30(35)25-14-6-7-15-25)20-19-24-12-4-3-5-13-24/h3-5,8-13,16-18,21,23,25H,6-7,14-15,19-20H2,1-2H3