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N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide

N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide

Systemtic Name:N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide
Openeye Name:N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide
CAS Name:N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-quinolinecarboxamide
IUPAC Name:N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide
Traditional Name:N-[2-[4-(m-tolyl)piperazino]ethyl]quinoline-3-carboxamide
Formula: C23H26N4O
MolecularWeight: 374.47874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=CC=CC=C4N=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=CC=CC=C4N=C3


InChI

InChI=1S/C23H26N4O/c1-18-5-4-7-21(15-18)27-13-11-26(12-14-27)10-9-24-23(28)20-16-19-6-2-3-8-22(19)25-17-20/h2-8,15-17H,9-14H2,1H3,(H,24,28)


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