6-(dimethylaminomethyl)-8-[6-(dimethylaminomethyl)-7-oxidanylidene-1H-quinolin-8-yl]-1H-quinolin-7-one

Systemtic Name: 6-(dimethylaminomethyl)-8-[6-(dimethylaminomethyl)-7-oxidanylidene-1H-quinolin-8-yl]-1H-quinolin-7-one Openeye Name: 6-(dimethylaminomethyl)-8-[6-(dimethylaminomethyl)-7-oxo-1H-quinolin-8-yl]-1H-quinolin-7-one CAS Name: 6-(dimethylaminomethyl)-8-[6-(dimethylaminomethyl)-7-oxo-1H-quinolin-8-yl]-1H-quinolin-7-one IUPAC Name: 6-(dimethylaminomethyl)-8-[6-(dimethylaminomethyl)-7-oxo-1H-quinolin-8-yl]-1H-quinolin-7-one Traditional Name: 6-(dimethylaminomethyl)-8-[6-(dimethylaminomethyl)-7-keto-1H-quinolin-8-yl]-1H-quinolin-7-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=CC=CNC2=C(C1=O)C3=C4C(=CC=CN4)C=C(C3=O)CN(C)C

Isomeric SMILES

CN(C)CC1=CC2=CC=CNC2=C(C1=O)C3=C4C(=CC=CN4)C=C(C3=O)CN(C)C

InChI

InChI=1S/C24H26N4O2/c1-27(2)13-17-11-15-7-5-9-25-21(15)19(23(17)29)20-22-16(8-6-10-26-22)12-18(24(20)30)14-28(3)4/h5-12,25-26H,13-14H2,1-4H3