3-[(3-methoxyphenyl)amino]isoquinoline-1,4-dione

Systemtic Name: 3-[(3-methoxyphenyl)amino]isoquinoline-1,4-dione Openeye Name: 3-(3-methoxyanilino)isoquinoline-1,4-dione CAS Name: 3-(3-methoxyanilino)isoquinoline-1,4-dione IUPAC Name: 3-(3-methoxyanilino)isoquinoline-1,4-dione Traditional Name: 3-(m-anisidino)isoquinoline-1,4-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c1-21-11-6-4-5-10(9-11)17-15-14(19)12-7-2-3-8-13(12)16(20)18-15/h2-9H,1H3,(H,17,18,20)