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

Systemtic Name: ethyl 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-allyl-5-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-1-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-allyl-5-(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-3-10-26-18-9-11-25(13-16(18)20(24-26)22(29)30-4-2)21(28)15-12-19(27)23-17-8-6-5-7-14(15)17/h3,5-8,15H,1,4,9-13H2,2H3,(H,23,27)