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

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-1-phenyl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-5-oxo-1-phenyl-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-1-phenyl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-5-oxo-1-phenyl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-1-phenyl-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-4-29-23(28)21-20(18-11-8-12-30-18)19-16(13-24(2,3)14-17(19)27)26(22(21)25)15-9-6-5-7-10-15/h5-12,20H,4,13-14,25H2,1-3H3