N-[2-oxidanylidene-2-[(4-phenylphenyl)methyl-(quinolin-2-ylmethyl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylphenyl)methyl-(quinolin-2-ylmethyl)amino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-oxo-2-[(4-phenylphenyl)methyl-(2-quinolylmethyl)amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-oxo-2-[(4-phenylphenyl)methyl-(2-quinolinylmethyl)amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[(4-phenylphenyl)methyl-(quinolin-2-ylmethyl)amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-keto-2-[(4-phenylbenzyl)-(2-quinolylmethyl)amino]ethyl]nicotinamide Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4C=C3)C(=O)CNC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4C=C3)C(=O)CNC(=O)C5=CN=CC=C5

InChI

InChI=1S/C31H26N4O2/c36-30(20-33-31(37)27-10-6-18-32-19-27)35(22-28-17-16-26-9-4-5-11-29(26)34-28)21-23-12-14-25(15-13-23)24-7-2-1-3-8-24/h1-19H,20-22H2,(H,33,37)