ethyl 1-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 1-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-methyl-5-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-methyl-5-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-5-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)C

InChI

InChI=1S/C20H22N4O4/c1-3-28-20(27)18-14-11-24(9-8-16(14)23(2)22-18)19(26)13-10-17(25)21-15-7-5-4-6-12(13)15/h4-7,13H,3,8-11H2,1-2H3,(H,21,25)