4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-butanamide CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-4-keto-N-(4-methyl-2-morpholino-6-quinolyl)butyramide Formula: C29H34ClN5O3 MolecularWeight: 536.06496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCOCC5

InChI

InChI=1S/C29H34ClN5O3/c1-20-3-4-22(30)18-26(20)33-9-11-35(12-10-33)29(37)8-7-28(36)31-23-5-6-25-24(19-23)21(2)17-27(32-25)34-13-15-38-16-14-34/h3-6,17-19H,7-16H2,1-2H3,(H,31,36)