6-azanyl-7-methoxy-2-pyridin-2-yl-quinoline-5,8-dione

Systemtic Name: 6-azanyl-7-methoxy-2-pyridin-2-yl-quinoline-5,8-dione Openeye Name: 6-amino-7-methoxy-2-(2-pyridyl)quinoline-5,8-dione CAS Name: 6-amino-7-methoxy-2-(2-pyridinyl)quinoline-5,8-dione IUPAC Name: 6-amino-7-methoxy-2-pyridin-2-ylquinoline-5,8-dione Traditional Name: 6-amino-7-methoxy-2-(2-pyridyl)quinoline-5,8-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)N=C(C=C2)C3=CC=CC=N3)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)N=C(C=C2)C3=CC=CC=N3)N

InChI

InChI=1S/C15H11N3O3/c1-21-15-11(16)13(19)8-5-6-10(18-12(8)14(15)20)9-4-2-3-7-17-9/h2-7H,16H2,1H3