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

Systemtic Name: 3-(methylaminomethyl)-4-quinolin-6-yloxy-benzamide Openeye Name: 3-(methylaminomethyl)-4-(6-quinolyloxy)benzamide CAS Name: 3-(methylaminomethyl)-4-(6-quinolinyloxy)benzamide IUPAC Name: 3-(methylaminomethyl)-4-quinolin-6-yloxybenzamide Traditional Name: 3-(methylaminomethyl)-4-(6-quinolyloxy)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CNCC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-20-11-14-9-13(18(19)22)4-7-17(14)23-15-5-6-16-12(10-15)3-2-8-21-16/h2-10,20H,11H2,1H3,(H2,19,22)