3,8-bis(dimethylamino)-5-methyl-phenanthridin-6-one

Systemtic Name: 3,8-bis(dimethylamino)-5-methyl-phenanthridin-6-one Openeye Name: 3,8-bis(dimethylamino)-5-methyl-phenanthridin-6-one CAS Name: 3,8-bis(dimethylamino)-5-methyl-6-phenanthridinone IUPAC Name: 3,8-bis(dimethylamino)-5-methylphenanthridin-6-one Traditional Name: 3,8-bis(dimethylamino)-5-methyl-phenanthridin-6-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)C3=C(C1=O)C=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)C3=C(C1=O)C=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N3O/c1-19(2)12-6-8-14-15-9-7-13(20(3)4)11-17(15)21(5)18(22)16(14)10-12/h6-11H,1-5H3