N-(2-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(o-tolyl)pyridine-2-carboxamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]-1-(3-pyridinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(2-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(o-tolyl)picolinamide Formula: C27H24N4O2 MolecularWeight: 436.50506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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