N-[3-[ethyl-(3-methylphenyl)amino]propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCCCC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCCCC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C31H41N5O2/c1-4-35(26-11-8-10-23(2)20-26)19-9-16-32-30(37)14-15-31(38)33-25-12-13-28-27(22-25)24(3)21-29(34-28)36-17-6-5-7-18-36/h8,10-13,20-22H,4-7,9,14-19H2,1-3H3,(H,32,37)(H,33,38)