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

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

Systemtic Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-butanamide
Openeye Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-oxo-butanamide
CAS Name:4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxobutanamide
IUPAC Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Traditional Name:4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]butyramide
Formula: C31H39N5O3
MolecularWeight: 529.67306
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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=CC=CC=C5OC)C(=C2)C


Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC)C(=C2)C


InChI

InChI=1S/C31H39N5O3/c1-22-12-14-35(15-13-22)29-20-23(2)25-21-24(8-9-26(25)33-29)32-30(37)10-11-31(38)36-18-16-34(17-19-36)27-6-4-5-7-28(27)39-3/h4-9,20-22H,10-19H2,1-3H3,(H,32,37)


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