6-[[butyl-(phenylmethyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[butyl-(phenylmethyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[[benzyl(butyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[[butyl-(phenylmethyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[[benzyl(butyl)amino]methyl]-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[benzyl(butyl)amino]methyl]-2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1H-pyridine-3-carboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C29H36N4O2/c1-3-4-17-33(20-22-9-6-5-7-10-22)21-25-13-14-26(29(35)31-25)28(34)30-19-23-12-15-27-24(18-23)11-8-16-32(27)2/h5-7,9-10,12-15,18H,3-4,8,11,16-17,19-21H2,1-2H3,(H,30,34)(H,31,35)