7-[(3-methoxyphenyl)amino]-1,6-naphthyridine-5,8-dione

Systemtic Name: 7-[(3-methoxyphenyl)amino]-1,6-naphthyridine-5,8-dione Openeye Name: 7-(3-methoxyanilino)-1,6-naphthyridine-5,8-dione CAS Name: 7-(3-methoxyanilino)-1,6-naphthyridine-5,8-dione IUPAC Name: 7-(3-methoxyanilino)-1,6-naphthyridine-5,8-dione Traditional Name: 7-(m-anisidino)-1,6-naphthyridine-5,8-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C15H11N3O3/c1-21-10-5-2-4-9(8-10)17-14-13(19)12-11(15(20)18-14)6-3-7-16-12/h2-8H,1H3,(H,17,18,20)