4-methyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-methyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-methyl-2-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 4-methyl-2-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-methyl-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CN=CC=C3

InChI

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