3,10-bis(dimethylamino)-5-methyl-chromeno[3,2-c]quinolin-5-ium-6-one

Systemtic Name: 3,10-bis(dimethylamino)-5-methyl-chromeno[3,2-c]quinolin-5-ium-6-one Openeye Name: 3,10-bis(dimethylamino)-5-methyl-chromeno[3,2-c]quinolin-5-ium-6-one CAS Name: 3,10-bis(dimethylamino)-5-methyl-6-[1]benzopyrano[3,2-c]quinolin-5-iumone IUPAC Name: 3,10-bis(dimethylamino)-5-methylchromeno[3,2-c]quinolin-5-ium-6-one Traditional Name: 3,10-bis(dimethylamino)-5-methyl-chromeno[3,2-c]quinolin-5-ium-6-one Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C3C(=CC4=C(O3)C=C(C=C4)N(C)C)C1=O)N(C)C

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C3C(=CC4=C(O3)C=C(C=C4)N(C)C)C1=O)N(C)C

InChI

InChI=1S/C21H22N3O2/c1-22(2)14-8-9-16-18(11-14)24(5)21(25)17-10-13-6-7-15(23(3)4)12-19(13)26-20(16)17/h6-12H,1-5H3/q+1