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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylpropanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylpropanamide Traditional Name: 3-cyclopentyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-propionamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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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)CCC5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C33H37N3O2/c1-24-11-10-16-28(23-24)36-32(34-30-18-9-8-17-29(30)33(36)38)25(2)35(22-21-27-12-4-3-5-13-27)31(37)20-19-26-14-6-7-15-26/h3-5,8-13,16-18,23,25-26H,6-7,14-15,19-22H2,1-2H3