methyl 2-azanyl-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C27H29FN2O5 MolecularWeight: 480.527963

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)F)N)C(=O)OC)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)F)N)C(=O)OC)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

InChI

InChI=1S/C27H29FN2O5/c1-27(2)13-18-23(19(31)14-27)22(15-6-11-20(33-3)21(12-15)34-4)24(26(32)35-5)25(29)30(18)17-9-7-16(28)8-10-17/h6-12,22H,13-14,29H2,1-5H3