N-naphthalen-1-yl-2-oxidanyl-4-oxidanylidene-1H-benzo[h]quinoline-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-oxidanyl-4-oxidanylidene-1H-benzo[h]quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(1-naphthyl)-4-oxo-1H-benzo[h]quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(1-naphthalenyl)-4-oxo-1H-benzo[h]quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-naphthalen-1-yl-4-oxo-1H-benzo[h]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(1-naphthyl)-1H-benzo[h]quinoline-3-carboxamide Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(NC4=C(C3=O)C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(NC4=C(C3=O)C=CC5=CC=CC=C54)O

InChI

InChI=1S/C24H16N2O3/c27-22-18-13-12-15-7-2-4-10-17(15)21(18)26-24(29)20(22)23(28)25-19-11-5-8-14-6-1-3-9-16(14)19/h1-13H,(H,25,28)(H2,26,27,29)