2-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-1H-quinoline-4-carboxamide Openeye Name: N-benzyl-2-oxo-N-(2-pyridyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-1H-quinoline-4-carboxamide IUPAC Name: N-benzyl-2-oxo-N-pyridin-2-yl-1H-quinoline-4-carboxamide Traditional Name: N-benzyl-2-keto-N-(2-pyridyl)-1H-quinoline-4-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c26-21-14-18(17-10-4-5-11-19(17)24-21)22(27)25(20-12-6-7-13-23-20)15-16-8-2-1-3-9-16/h1-14H,15H2,(H,24,26)