4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[4-(4-methoxyphenyl)piperazino]-N-(4-methyl-2-piperidino-6-quinolyl)butyramide Formula: C30H37N5O3 MolecularWeight: 515.64648

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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=C(C=C4)OC)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)N5CCCCC5

InChI

InChI=1S/C30H37N5O3/c1-22-20-28(34-14-4-3-5-15-34)32-27-11-6-23(21-26(22)27)31-29(36)12-13-30(37)35-18-16-33(17-19-35)24-7-9-25(38-2)10-8-24/h6-11,20-21H,3-5,12-19H2,1-2H3,(H,31,36)