3-(dimethylamino)-9-methoxy-5-methyl-quinolino[4,3-b]quinolin-6-one

Systemtic Name: 3-(dimethylamino)-9-methoxy-5-methyl-quinolino[4,3-b]quinolin-6-one Openeye Name: 3-(dimethylamino)-9-methoxy-5-methyl-quinolino[4,3-b]quinolin-6-one CAS Name: 3-(dimethylamino)-9-methoxy-5-methyl-6-quinolino[4,3-b]quinolinone IUPAC Name: 3-(dimethylamino)-9-methoxy-5-methylquinolino[4,3-b]quinolin-6-one Traditional Name: 3-(dimethylamino)-9-methoxy-5-methyl-quinolino[4,3-b]quinolin-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)C3=C(C1=O)C=C4C=C(C=CC4=N3)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)C3=C(C1=O)C=C4C=C(C=CC4=N3)OC

InChI

InChI=1S/C20H19N3O2/c1-22(2)13-5-7-15-18(11-13)23(3)20(24)16-10-12-9-14(25-4)6-8-17(12)21-19(15)16/h5-11H,1-4H3