7-(dimethylamino)-3-[[[7-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-ethyl-amino]methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 7-(dimethylamino)-3-[[[7-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-ethyl-amino]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 7-(dimethylamino)-3-[[[7-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-ethyl-amino]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 7-(dimethylamino)-3-[[[7-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-ethylamino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 7-(dimethylamino)-3-[[[7-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-ethylamino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 7-(dimethylamino)-3-[[[7-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-ethyl-amino]methyl]-2-methyl-4-quinolone Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(NC2=C(C1=O)C=CC(=C2)N(C)C)C)CC3=C(NC4=C(C3=O)C=CC(=C4)N(C)C)C

Isomeric SMILES

CCN(CC1=C(NC2=C(C1=O)C=CC(=C2)N(C)C)C)CC3=C(NC4=C(C3=O)C=CC(=C4)N(C)C)C

InChI

InChI=1S/C28H35N5O2/c1-8-33(15-23-17(2)29-25-13-19(31(4)5)9-11-21(25)27(23)34)16-24-18(3)30-26-14-20(32(6)7)10-12-22(26)28(24)35/h9-14H,8,15-16H2,1-7H3,(H,29,34)(H,30,35)