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

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]butyramide Formula: C31H38ClN5O2 MolecularWeight: 548.11872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C)C(=C2)C

InChI

InChI=1S/C31H38ClN5O2/c1-21-10-12-36(13-11-21)29-18-23(3)26-20-25(6-7-27(26)34-29)33-30(38)8-9-31(39)37-16-14-35(15-17-37)28-19-24(32)5-4-22(28)2/h4-7,18-21H,8-17H2,1-3H3,(H,33,38)