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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]propionamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H37N3O2/c1-20(2)19-31(27(33)17-16-23-11-5-6-12-23)22(4)28-30-26-15-8-7-14-25(26)29(34)32(28)24-13-9-10-21(3)18-24/h7-10,13-15,18,20,22-23H,5-6,11-12,16-17,19H2,1-4H3