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

Systemtic Name: N-(furan-2-ylmethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(2-furylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-(2-furanylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-1H-quinolin-3-yl)methyl]picolinamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O3/c25-20-16(12-15-6-1-2-8-18(15)23-20)13-24(14-17-7-5-11-27-17)21(26)19-9-3-4-10-22-19/h1-12H,13-14H2,(H,23,25)