ethyl 2-azanyl-1-(5-bromanylpyridin-2-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(5-bromanylpyridin-2-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(5-bromo-2-pyridyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-1-(5-bromo-2-pyridinyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(5-bromopyridin-2-yl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-1-(5-bromo-2-pyridyl)-5-keto-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3)C(=O)CCC2)C4=NC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CC=C3)C(=O)CCC2)C4=NC=C(C=C4)Br)N

InChI

InChI=1S/C23H22BrN3O3/c1-2-30-23(29)21-19(14-7-4-3-5-8-14)20-16(9-6-10-17(20)28)27(22(21)25)18-12-11-15(24)13-26-18/h3-5,7-8,11-13,19H,2,6,9-10,25H2,1H3