2-azanyl-4-(1-carboxylato-3,6-dihydro-2H-pyridin-5-yl)-6-[2-[(4-methoxyphenyl)methoxy]phenyl]pyridine-3-carboxylate

Systemtic Name: 2-azanyl-4-(1-carboxylato-3,6-dihydro-2H-pyridin-5-yl)-6-[2-[(4-methoxyphenyl)methoxy]phenyl]pyridine-3-carboxylate Openeye Name: 2-amino-4-(1-carboxylato-3,6-dihydro-2H-pyridin-5-yl)-6-[2-[(4-methoxyphenyl)methoxy]phenyl]pyridine-3-carboxylate CAS Name: 2-amino-4-(1-carboxylato-3,6-dihydro-2H-pyridin-5-yl)-6-[2-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinecarboxylate IUPAC Name: 2-amino-4-(1-carboxylato-3,6-dihydro-2H-pyridin-5-yl)-6-[2-[(4-methoxyphenyl)methoxy]phenyl]pyridine-3-carboxylate Traditional Name: 2-amino-4-(1-carboxylato-3,6-dihydro-2H-pyridin-5-yl)-6-(2-p-anisyloxyphenyl)nicotinate Formula: C26H23N3O6-2 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=C(C(=C3)C4=CCCN(C4)C(=O)[O-])C(=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=C(C(=C3)C4=CCCN(C4)C(=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C26H25N3O6/c1-34-18-10-8-16(9-11-18)15-35-22-7-3-2-6-19(22)21-13-20(23(25(30)31)24(27)28-21)17-5-4-12-29(14-17)26(32)33/h2-3,5-11,13H,4,12,14-15H2,1H3,(H2,27,28)(H,30,31)(H,32,33)/p-2