3-(dimethylaminomethyl)-4-quinolin-6-yloxy-benzamide

Systemtic Name: 3-(dimethylaminomethyl)-4-quinolin-6-yloxy-benzamide Openeye Name: 3-(dimethylaminomethyl)-4-(6-quinolyloxy)benzamide CAS Name: 3-(dimethylaminomethyl)-4-(6-quinolinyloxy)benzamide IUPAC Name: 3-(dimethylaminomethyl)-4-quinolin-6-yloxybenzamide Traditional Name: 3-(dimethylaminomethyl)-4-(6-quinolyloxy)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-22(2)12-15-10-14(19(20)23)5-8-18(15)24-16-6-7-17-13(11-16)4-3-9-21-17/h3-11H,12H2,1-2H3,(H2,20,23)