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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-propionamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O2/c1-20(2)19-32(28(34)17-15-24-10-6-7-11-24)23(5)29-31-26-13-9-8-12-25(26)30(35)33(29)27-16-14-21(3)18-22(27)4/h8-9,12-14,16,18,20,23-24H,6-7,10-11,15,17,19H2,1-5H3