N-(1H-indol-6-yl)-4-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-4-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: N-(1H-indol-6-yl)-4-keto-1H-1,6-naphthyridine-3-carboxamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C3=CNC4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C3=CNC4=C(C3=O)C=NC=C4

InChI

InChI=1S/C17H12N4O2/c22-16-12-8-18-5-4-14(12)20-9-13(16)17(23)21-11-2-1-10-3-6-19-15(10)7-11/h1-9,19H,(H,20,22)(H,21,23)