4-[(2-carboxylatophenyl)amino]-3,3-dimethyl-2-propan-2-yl-2,4-dihydro-1H-quinoline-8-carboxylate

Systemtic Name: 4-[(2-carboxylatophenyl)amino]-3,3-dimethyl-2-propan-2-yl-2,4-dihydro-1H-quinoline-8-carboxylate Openeye Name: 4-(2-carboxylatoanilino)-2-isopropyl-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-carboxylate CAS Name: 4-(2-carboxylatoanilino)-3,3-dimethyl-2-propan-2-yl-2,4-dihydro-1H-quinoline-8-carboxylate IUPAC Name: 4-(2-carboxylatoanilino)-3,3-dimethyl-2-propan-2-yl-2,4-dihydro-1H-quinoline-8-carboxylate Traditional Name: 4-(2-carboxylatoanilino)-2-isopropyl-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-carboxylate Formula: C22H24N2O4-2 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(C2=CC=CC(=C2N1)C(=O)[O-])NC3=CC=CC=C3C(=O)[O-])(C)C

Isomeric SMILES

CC(C)C1C(C(C2=CC=CC(=C2N1)C(=O)[O-])NC3=CC=CC=C3C(=O)[O-])(C)C

InChI

InChI=1S/C22H26N2O4/c1-12(2)18-22(3,4)19(23-16-11-6-5-8-13(16)20(25)26)14-9-7-10-15(21(27)28)17(14)24-18/h5-12,18-19,23-24H,1-4H3,(H,25,26)(H,27,28)/p-2