7-azanyl-6-methoxy-1-pyridin-2-yl-isoquinoline-5,8-dione

Systemtic Name: 7-azanyl-6-methoxy-1-pyridin-2-yl-isoquinoline-5,8-dione Openeye Name: 7-amino-6-methoxy-1-(2-pyridyl)isoquinoline-5,8-dione CAS Name: 7-amino-6-methoxy-1-(2-pyridinyl)isoquinoline-5,8-dione IUPAC Name: 7-amino-6-methoxy-1-pyridin-2-ylisoquinoline-5,8-dione Traditional Name: 7-amino-6-methoxy-1-(2-pyridyl)isoquinoline-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)C=CN=C2C3=CC=CC=N3)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CN=C2C3=CC=CC=N3)N

InChI

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