2-[3-cyclopentyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4-dioxo-quinazolin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4-dioxo-1-quinazolinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4-dioxoquinazolin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4-diketo-quinazolin-1-yl)-N-(o-tolyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-15-8-2-6-12-18(15)23-20(26)14-24-19-13-7-5-11-17(19)21(27)25(22(24)28)16-9-3-4-10-16/h2,5-8,11-13,16H,3-4,9-10,14H2,1H3,(H,23,26)