4-(aminomethyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(aminomethyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(aminomethyl)-N-(8-quinolyl)benzamide CAS Name: 4-(aminomethyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(aminomethyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(aminomethyl)-N-(8-quinolyl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c18-11-12-6-8-14(9-7-12)17(21)20-15-5-1-3-13-4-2-10-19-16(13)15/h1-10H,11,18H2,(H,20,21)