ethyl 7-bromanyl-1-cyclohexyl-2-[di(propan-2-yl)amino]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-bromanyl-1-cyclohexyl-2-[di(propan-2-yl)amino]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-bromo-1-cyclohexyl-2-(diisopropylamino)-4-oxo-quinoline-3-carboxylate CAS Name: 7-bromo-1-cyclohexyl-2-[di(propan-2-yl)amino]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-1-cyclohexyl-2-[di(propan-2-yl)amino]-4-oxoquinoline-3-carboxylate Traditional Name: 7-bromo-1-cyclohexyl-2-(diisopropylamino)-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H33BrN2O3 MolecularWeight: 477.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2)Br)C3CCCCC3)N(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2)Br)C3CCCCC3)N(C(C)C)C(C)C

InChI

InChI=1S/C24H33BrN2O3/c1-6-30-24(29)21-22(28)19-13-12-17(25)14-20(19)27(18-10-8-7-9-11-18)23(21)26(15(2)3)16(4)5/h12-16,18H,6-11H2,1-5H3