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

Systemtic Name: ethyl 2-azanyl-1-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-1-(4-bromophenyl)-5-keto-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CS3)C(=O)CC(C2)(C)C)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=CS3)C(=O)CC(C2)(C)C)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C24H25BrN2O3S/c1-4-30-23(29)21-20(18-6-5-11-31-18)19-16(12-24(2,3)13-17(19)28)27(22(21)26)15-9-7-14(25)8-10-15/h5-11,20H,4,12-13,26H2,1-3H3