N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(2-oxo-3-quinolylidene)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(2-oxo-3-quinolinylidene)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(2-oxoquinolin-3-ylidene)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(2-keto-3-quinolylidene)methyleneamino]nicotinamide Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C=NNC(=O)C3=CN=CC=C3)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C=NNC(=O)C3=CN=CC=C3)C(=O)N=C2C=C1

InChI

InChI=1S/C16H10N4O2/c21-15-13(8-11-4-1-2-6-14(11)19-15)10-18-20-16(22)12-5-3-7-17-9-12/h1-9H,(H,20,22)