4-[[4-(dimethylamino)quinolin-2-yl]amino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[4-(dimethylamino)quinolin-2-yl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[4-(dimethylamino)-2-quinolyl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(dimethylamino)-2-quinolinyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[4-(dimethylamino)quinolin-2-yl]amino]-N-methylbenzamide Traditional Name: N-benzyl-4-[[4-(dimethylamino)-2-quinolyl]amino]-N-methyl-benzamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-29(2)24-17-25(28-23-12-8-7-11-22(23)24)27-21-15-13-20(14-16-21)26(31)30(3)18-19-9-5-4-6-10-19/h4-17H,18H2,1-3H3,(H,27,28)