2-[(1-azanylcyclohexyl)methyl]-4-[4-(dimethylamino)quinolin-2-yl]-3-methyl-benzamide

Systemtic Name: 2-[(1-azanylcyclohexyl)methyl]-4-[4-(dimethylamino)quinolin-2-yl]-3-methyl-benzamide Openeye Name: 2-[(1-aminocyclohexyl)methyl]-4-[4-(dimethylamino)-2-quinolyl]-3-methyl-benzamide CAS Name: 2-[(1-aminocyclohexyl)methyl]-4-[4-(dimethylamino)-2-quinolinyl]-3-methylbenzamide IUPAC Name: 2-[(1-aminocyclohexyl)methyl]-4-[4-(dimethylamino)quinolin-2-yl]-3-methylbenzamide Traditional Name: 2-[(1-aminocyclohexyl)methyl]-4-[4-(dimethylamino)-2-quinolyl]-3-methyl-benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC2(CCCCC2)N)C(=O)N)C3=NC4=CC=CC=C4C(=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1CC2(CCCCC2)N)C(=O)N)C3=NC4=CC=CC=C4C(=C3)N(C)C

InChI

InChI=1S/C26H32N4O/c1-17-18(23-15-24(30(2)3)20-9-5-6-10-22(20)29-23)11-12-19(25(27)31)21(17)16-26(28)13-7-4-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16,28H2,1-3H3,(H2,27,31)