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

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-[[methyl(phenethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-[[methyl(phenethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-[[methyl(phenethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-[[methyl(phenethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6-[[methyl(phenethyl)amino]methyl]-1H-pyridine-3-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN(C)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)CN(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-30(16-14-20-7-4-3-5-8-20)19-23-11-12-24(27(33)29-23)26(32)28-18-21-10-13-25-22(17-21)9-6-15-31(25)2/h3-5,7-8,10-13,17H,6,9,14-16,18-19H2,1-2H3,(H,28,32)(H,29,33)