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12-azanyl-8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-6-one

12-azanyl-8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-6-one

Systemtic Name:12-azanyl-8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-6-one
Openeye Name:12-amino-8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-6-one
CAS Name:12-amino-8,9-dimethoxy-5-methyl-6-benzo[c]phenanthridinone
IUPAC Name:12-amino-8,9-dimethoxy-5-methylbenzo[c]phenanthridin-6-one
Traditional Name:12-amino-8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-6-one
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C3=CC=CC=C32)N)C4=CC(=C(C=C4C1=O)OC)OC


Isomeric SMILES

CN1C2=C(C=C(C3=CC=CC=C32)N)C4=CC(=C(C=C4C1=O)OC)OC


InChI

InChI=1S/C20H18N2O3/c1-22-19-12-7-5-4-6-11(12)16(21)8-14(19)13-9-17(24-2)18(25-3)10-15(13)20(22)23/h4-10H,21H2,1-3H3


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