N-naphthalen-1-yl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(1-naphthyl)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(1-naphthalenyl)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: 2,4-diketo-N-(1-naphthyl)-1H-quinoline-3-carboxamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H14N2O3/c23-18-14-9-3-4-10-16(14)22-20(25)17(18)19(24)21-15-11-5-7-12-6-1-2-8-13(12)15/h1-11,17H,(H,21,24)(H,22,25)