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

Systemtic Name: 4-azanyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-amino-2-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 4-amino-2-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-2-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-amino-2-keto-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NCC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NCC3=CN=CC=C3)N

InChI

InChI=1S/C16H14N4O2/c17-14-11-5-1-2-6-12(11)20-16(22)13(14)15(21)19-9-10-4-3-7-18-8-10/h1-8H,9H2,(H,19,21)(H3,17,20,22)