N3-[(2-methoxyphenyl)methyl]-N4-[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]pyridine-3,4-dicarboxamide

Systemtic Name: N3-[(2-methoxyphenyl)methyl]-N4-[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]pyridine-3,4-dicarboxamide Openeye Name: N3-[(2-methoxyphenyl)methyl]-N4-[2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]pyridine-3,4-dicarboxamide CAS Name: N3-[(2-methoxyphenyl)methyl]-N4-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]pyridine-3,4-dicarboxamide IUPAC Name: 3-N-[(2-methoxyphenyl)methyl]-4-N-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]pyridine-3,4-dicarboxamide Traditional Name: N'-[2-keto-1-methyl-2-(o-anisylamino)ethyl]-N-o-anisyl-cinchomeronamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=C(C=NC=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=C(C=NC=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C26H28N4O5/c1-17(24(31)28-14-18-8-4-6-10-22(18)34-2)30-26(33)20-12-13-27-16-21(20)25(32)29-15-19-9-5-7-11-23(19)35-3/h4-13,16-17H,14-15H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)