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2-azanyl-3-[(3,5-dimethylphenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid

2-azanyl-3-[(3,5-dimethylphenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid

Systemtic Name:2-azanyl-3-[(3,5-dimethylphenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
Openeye Name:2-amino-3-[(3,5-dimethylphenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
CAS Name:2-amino-3-[(3,5-dimethylphenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
IUPAC Name:2-amino-3-[(3,5-dimethylphenyl)methyl]-6,7-dimethoxy-3-methoxycarbonyl-2-methyl-4H-quinoline-1-carboxylic acid
Traditional Name:2-amino-3-carbomethoxy-3-(3,5-dimethylbenzyl)-6,7-dimethoxy-2-methyl-4H-quinoline-1-carboxylic acid
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2(CC3=CC(=C(C=C3N(C2(C)N)C(=O)O)OC)OC)C(=O)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)CC2(CC3=CC(=C(C=C3N(C2(C)N)C(=O)O)OC)OC)C(=O)OC)C


InChI

InChI=1S/C24H30N2O6/c1-14-7-15(2)9-16(8-14)12-24(21(27)32-6)13-17-10-19(30-4)20(31-5)11-18(17)26(22(28)29)23(24,3)25/h7-11H,12-13,25H2,1-6H3,(H,28,29)


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