N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)pyridine-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)picolinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-21-18(12-17-7-1-2-8-19(17)25-21)15-26(14-16-6-5-10-23-13-16)22(28)20-9-3-4-11-24-20/h1-13H,14-15H2,(H,25,27)