4-(2-azanylethoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-quinolin-8-yl-benzamide Openeye Name: 4-(2-aminoethoxy)-N-(8-quinolyl)benzamide CAS Name: 4-(2-aminoethoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-quinolin-8-ylbenzamide Traditional Name: 4-(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=C(C=C3)OCCN)N=CC=C2

Isomeric SMILES

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

InChI

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