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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propionamide Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H34ClN3O3/c1-20(31(18-7-19-35-2)26(33)17-12-21-8-3-4-9-21)27-30-25-11-6-5-10-24(25)28(34)32(27)23-15-13-22(29)14-16-23/h5-6,10-11,13-16,20-21H,3-4,7-9,12,17-19H2,1-2H3