4-[3-[3-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 4-[3-[3-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[3-[3-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[3-[[[3-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propylamino]-oxomethyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[3-[3-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[3-[3-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C31H36N4O6 MolecularWeight: 560.64074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=CC=C2)NC(=O)NCCCN3CCC(=CC3)C4=CC(=CC=C4)OC)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=CC=C2)NC(=O)NCCCN3CCC(=CC3)C4=CC(=CC=C4)OC)C(=O)O

InChI

InChI=1S/C31H36N4O6/c1-19-26(29(36)37)28(27(30(38)39)20(2)33-19)23-8-4-9-24(17-23)34-31(40)32-13-6-14-35-15-11-21(12-16-35)22-7-5-10-25(18-22)41-3/h4-5,7-11,17-18,28,33H,6,12-16H2,1-3H3,(H,36,37)(H,38,39)(H2,32,34,40)