5-methoxy-6-methyl-4H-pyrido[3,2-a]phenazin-1-one

Systemtic Name: 5-methoxy-6-methyl-4H-pyrido[3,2-a]phenazin-1-one Openeye Name: 5-methoxy-6-methyl-4H-pyrido[3,2-a]phenazin-1-one CAS Name: 5-methoxy-6-methyl-4H-pyrido[3,2-a]phenazin-1-one IUPAC Name: 5-methoxy-6-methyl-4H-pyrido[3,2-a]phenazin-1-one Traditional Name: 5-methoxy-6-methyl-4H-pyrido[3,2-a]phenazin-1-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C=CN2)C3=NC4=CC=CC=C4N=C13)OC

Isomeric SMILES

CC1=C(C2=C(C(=O)C=CN2)C3=NC4=CC=CC=C4N=C13)OC

InChI

InChI=1S/C17H13N3O2/c1-9-14-15(20-11-6-4-3-5-10(11)19-14)13-12(21)7-8-18-16(13)17(9)22-2/h3-8H,1-2H3,(H,18,21)