N-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-2-(phenoxymethyl)benzamide Openeye Name: N-[4-(dimethylamino)-2-methyl-6-quinolyl]-2-(phenoxymethyl)benzamide CAS Name: N-[4-(dimethylamino)-2-methyl-6-quinolinyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[4-(dimethylamino)-2-methylquinolin-6-yl]-2-(phenoxymethyl)benzamide Traditional Name: N-[4-(dimethylamino)-2-methyl-6-quinolyl]-2-(phenoxymethyl)benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C(=C1)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)C(=C1)N(C)C

InChI

InChI=1S/C26H25N3O2/c1-18-15-25(29(2)3)23-16-20(13-14-24(23)27-18)28-26(30)22-12-8-7-9-19(22)17-31-21-10-5-4-6-11-21/h4-16H,17H2,1-3H3,(H,28,30)