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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)N3C(=CC(=O)C4=C3C5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)N3C(=CC(=O)C4=C3C5=CC=CC=C5C=C4)O

InChI

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