N-(quinolin-8-ylmethyl)benzamide dihydrochloride

Systemtic Name: N-(quinolin-8-ylmethyl)benzamide dihydrochloride Openeye Name: N-(8-quinolylmethyl)benzamide dihydrochloride CAS Name: N-(8-quinolinylmethyl)benzamide dihydrochloride IUPAC Name: N-(quinolin-8-ylmethyl)benzamide dihydrochloride Traditional Name: N-(8-quinolylmethyl)benzamide dihydrochloride Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC3=C2N=CC=C3.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC3=C2N=CC=C3.Cl.Cl

InChI

InChI=1S/C17H14N2O.2ClH/c20-17(14-6-2-1-3-7-14)19-12-15-9-4-8-13-10-5-11-18-16(13)15;;/h1-11H,12H2,(H,19,20);2*1H