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

Systemtic Name: 8-ethyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 8-ethyl-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 8-ethyl-4-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-ethyl-4-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-ethyl-4-keto-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-13-6-3-7-14-16(13)20-11-15(17(14)22)18(23)21-10-12-5-4-8-19-9-12/h3-9,11H,2,10H2,1H3,(H,20,22)(H,21,23)