3,9-bis(azanyl)-8-methoxy-5H-phenanthridin-6-one

Systemtic Name: 3,9-bis(azanyl)-8-methoxy-5H-phenanthridin-6-one Openeye Name: 3,9-diamino-8-methoxy-5H-phenanthridin-6-one CAS Name: 3,9-diamino-8-methoxy-5H-phenanthridin-6-one IUPAC Name: 3,9-diamino-8-methoxy-5H-phenanthridin-6-one Traditional Name: 3,9-diamino-8-methoxy-5H-phenanthridin-6-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=C(C=C3)N)NC(=O)C2=C1)N

Isomeric SMILES

COC1=C(C=C2C3=C(C=C(C=C3)N)NC(=O)C2=C1)N

InChI

InChI=1S/C14H13N3O2/c1-19-13-6-10-9(5-11(13)16)8-3-2-7(15)4-12(8)17-14(10)18/h2-6H,15-16H2,1H3,(H,17,18)