3-[[(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-amino]methyl]-2,6-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-amino]methyl]-2,6-dimethyl-1H-quinolin-4-one Openeye Name: 3-[[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-amino]methyl]-2,6-dimethyl-1H-quinolin-4-one CAS Name: 3-[[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-ethylamino]methyl]-2,6-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-ethylamino]methyl]-2,6-dimethyl-1H-quinolin-4-one Traditional Name: 3-[[ethyl-[(4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl]amino]methyl]-2,6-dimethyl-4-quinolone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-6-29(13-21-17(4)27-23-9-7-15(2)11-19(23)25(21)30)14-22-18(5)28-24-10-8-16(3)12-20(24)26(22)31/h7-12H,6,13-14H2,1-5H3,(H,27,30)(H,28,31)