N-(2-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-4-yl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-4-yl-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(o-tolyl)pyridine-2-carboxamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]-1-pyridin-4-ylethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(o-tolyl)picolinamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H24N4O2/c1-20-9-5-6-13-24(20)31(27(33)23-12-7-8-16-29-23)25(22-14-17-28-18-15-22)26(32)30-19-21-10-3-2-4-11-21/h2-18,25H,19H2,1H3,(H,30,32)