4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-4-keto-N-(4-methyl-2-morpholino-6-quinolyl)butyramide Formula: C28H32ClN5O3 MolecularWeight: 522.03838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N5CCOCC5

InChI

InChI=1S/C28H32ClN5O3/c1-20-17-26(33-13-15-37-16-14-33)31-25-6-5-22(19-24(20)25)30-27(35)7-8-28(36)34-11-9-32(10-12-34)23-4-2-3-21(29)18-23/h2-6,17-19H,7-16H2,1H3,(H,30,35)