ethyl 2-azanyl-1-(5-bromanylpyridin-2-yl)-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(5-bromanylpyridin-2-yl)-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(5-bromo-2-pyridyl)-7,7-dimethyl-5-oxo-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-1-(5-bromo-2-pyridinyl)-7,7-dimethyl-5-oxo-4-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(5-bromopyridin-2-yl)-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-1-(5-bromo-2-pyridyl)-5-keto-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C24H25BrN4O3 MolecularWeight: 497.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CC(C2)(C)C)C4=NC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CN=CC=C3)C(=O)CC(C2)(C)C)C4=NC=C(C=C4)Br)N

InChI

InChI=1S/C24H25BrN4O3/c1-4-32-23(31)21-19(14-6-5-9-27-12-14)20-16(10-24(2,3)11-17(20)30)29(22(21)26)18-8-7-15(25)13-28-18/h5-9,12-13,19H,4,10-11,26H2,1-3H3