8-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 8-methyl-4-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11-4-2-6-13-15(11)19-10-14(16(13)21)17(22)20-9-12-5-3-7-18-8-12/h2-8,10H,9H2,1H3,(H,19,21)(H,20,22)