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

Systemtic Name: 2-oxidanylidene-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(4-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H13N3O2/c20-15(18-10-11-5-7-17-8-6-11)13-9-12-3-1-2-4-14(12)19-16(13)21/h1-9H,10H2,(H,18,20)(H,19,21)