3-(2-azanylethoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-quinolin-8-yl-benzamide Openeye Name: 3-(2-aminoethoxy)-N-(8-quinolyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-quinolin-8-ylbenzamide Traditional Name: 3-(2-aminoethoxy)-N-(8-quinolyl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)OCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)OCCN)N=CC=C2

InChI

InChI=1S/C18H17N3O2/c19-9-11-23-15-7-1-5-14(12-15)18(22)21-16-8-2-4-13-6-3-10-20-17(13)16/h1-8,10,12H,9,11,19H2,(H,21,22)