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

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

Systemtic Name:dipotassium 4-[(2-carboxylatophenyl)amino]-3,3-dimethyl-2-propan-2-yl-2,4-dihydro-1H-quinoline-8-carboxylate
Openeye Name:dipotassium 4-(2-carboxylatoanilino)-2-isopropyl-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-carboxylate
CAS Name:dipotassium 4-(2-carboxylatoanilino)-3,3-dimethyl-2-propan-2-yl-2,4-dihydro-1H-quinoline-8-carboxylate
IUPAC Name:dipotassium 4-(2-carboxylatoanilino)-3,3-dimethyl-2-propan-2-yl-2,4-dihydro-1H-quinoline-8-carboxylate
Traditional Name:dipotassium 4-(2-carboxylatoanilino)-2-isopropyl-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-carboxylate
Formula: C22H24K2N2O4
MolecularWeight: 458.63356
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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.[K+].[K+]


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O4.2K/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);;/q;2*+1/p-2


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