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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=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)18-17-23-12-6-7-13-23)22(4)28-30-25-15-9-8-14-24(25)29(34)32(28)26-16-10-5-11-21(26)3/h5,8-11,14-16,20,22-23H,6-7,12-13,17-19H2,1-4H3