2-(4-methylphenyl)-3-[[3-(2-piperidin-1-ylethoxy)phenyl]carbonylamino]quinoline-6-carboxamide

Systemtic Name: 2-(4-methylphenyl)-3-[[3-(2-piperidin-1-ylethoxy)phenyl]carbonylamino]quinoline-6-carboxamide Openeye Name: 3-[[3-[2-(1-piperidyl)ethoxy]benzoyl]amino]-2-(p-tolyl)quinoline-6-carboxamide CAS Name: 2-(4-methylphenyl)-3-[[oxo-[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]amino]-6-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-3-[[3-(2-piperidin-1-ylethoxy)benzoyl]amino]quinoline-6-carboxamide Traditional Name: 3-[[3-(2-piperidinoethoxy)benzoyl]amino]-2-(p-tolyl)quinoline-6-carboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H32N4O3/c1-21-8-10-22(11-9-21)29-28(20-25-18-23(30(32)36)12-13-27(25)33-29)34-31(37)24-6-5-7-26(19-24)38-17-16-35-14-3-2-4-15-35/h5-13,18-20H,2-4,14-17H2,1H3,(H2,32,36)(H,34,37)