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

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

Systemtic Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide
Openeye Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide
CAS Name:4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide
IUPAC Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide
Traditional Name:4-keto-4-[4-(2-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=CC=C4OC)N5CCCCC5


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)N5CCCCC5


InChI

InChI=1S/C30H37N5O3/c1-22-20-28(34-14-6-3-7-15-34)32-25-11-10-23(21-24(22)25)31-29(36)12-13-30(37)35-18-16-33(17-19-35)26-8-4-5-9-27(26)38-2/h4-5,8-11,20-21H,3,6-7,12-19H2,1-2H3,(H,31,36)


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