5,10-dimethoxy-8-methyl-4-(2-nitrophenyl)pyrido[4,3-g]quinolin-9-one

Systemtic Name: 5,10-dimethoxy-8-methyl-4-(2-nitrophenyl)pyrido[4,3-g]quinolin-9-one Openeye Name: 5,10-dimethoxy-8-methyl-4-(2-nitrophenyl)pyrido[4,3-g]quinolin-9-one CAS Name: 5,10-dimethoxy-8-methyl-4-(2-nitrophenyl)-9-pyrido[4,3-g]quinolinone IUPAC Name: 5,10-dimethoxy-8-methyl-4-(2-nitrophenyl)pyrido[4,3-g]quinolin-9-one Traditional Name: 5,10-dimethoxy-8-methyl-4-(2-nitrophenyl)pyrido[4,3-g]quinolin-9-one Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C3=C(C=CN=C3C(=C2C1=O)OC)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

CN1C=CC2=C(C3=C(C=CN=C3C(=C2C1=O)OC)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C21H17N3O5/c1-23-11-9-14-17(21(23)25)20(29-3)18-16(19(14)28-2)13(8-10-22-18)12-6-4-5-7-15(12)24(26)27/h4-11H,1-3H3