ethyl 6-(dimethylamino)-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: ethyl 6-(dimethylamino)-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: ethyl 6-(dimethylamino)-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-(dimethylamino)-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-4-oxo-1H-quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(dimethylamino)-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 6-(dimethylamino)-4-keto-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1H-quinoline-2-carboxylic acid ethyl ester Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)CN(C)C3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C22H32N4O3/c1-6-29-22(28)20-18(14-26(5)15-9-11-25(4)12-10-15)21(27)17-13-16(24(2)3)7-8-19(17)23-20/h7-8,13,15H,6,9-12,14H2,1-5H3,(H,23,27)