7-azanyl-6-methoxy-2-phenyl-quinoline-5,8-dione

Systemtic Name: 7-azanyl-6-methoxy-2-phenyl-quinoline-5,8-dione Openeye Name: 7-amino-6-methoxy-2-phenyl-quinoline-5,8-dione CAS Name: 7-amino-6-methoxy-2-phenylquinoline-5,8-dione IUPAC Name: 7-amino-6-methoxy-2-phenylquinoline-5,8-dione Traditional Name: 7-amino-6-methoxy-2-phenyl-quinoline-5,8-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H12N2O3/c1-21-16-12(17)15(20)13-10(14(16)19)7-8-11(18-13)9-5-3-2-4-6-9/h2-8H,17H2,1H3