6-(dimethylamino)-3-methoxy-4-methyl-1-oxidanylidene-pyrido[3,2-g]quinolin-1-ium-5-one

Systemtic Name: 6-(dimethylamino)-3-methoxy-4-methyl-1-oxidanylidene-pyrido[3,2-g]quinolin-1-ium-5-one Openeye Name: 6-(dimethylamino)-3-methoxy-4-methyl-1-oxo-pyrido[3,2-g]quinolin-1-ium-5-one CAS Name: 6-(dimethylamino)-3-methoxy-4-methyl-1-oxo-5-pyrido[3,2-g]quinolin-1-iumone IUPAC Name: 6-(dimethylamino)-3-methoxy-4-methyl-1-oxopyrido[3,2-g]quinolin-1-ium-5-one Traditional Name: 6-(dimethylamino)-1-keto-3-methoxy-4-methyl-pyrido[3,2-g]quinolin-1-ium-5-one Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=NC=CC(=C3C2=O)N(C)C)[N+](=O)C=C1OC

Isomeric SMILES

CC1=C2C(=CC3=NC=CC(=C3C2=O)N(C)C)[N+](=O)C=C1OC

InChI

InChI=1S/C16H16N3O3/c1-9-13(22-4)8-19(21)12-7-10-15(16(20)14(9)12)11(18(2)3)5-6-17-10/h5-8H,1-4H3/q+1