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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propionamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O3/c1-21-14-16-25(20-22(21)2)33-29(31-27-13-8-7-12-26(27)30(33)35)23(3)32(18-9-19-36-4)28(34)17-15-24-10-5-6-11-24/h7-8,12-14,16,20,23-24H,5-6,9-11,15,17-19H2,1-4H3