4-(quinolin-8-ylmethoxy)benzenecarboximidamide

Systemtic Name: 4-(quinolin-8-ylmethoxy)benzenecarboximidamide Openeye Name: 4-(8-quinolylmethoxy)benzamidine CAS Name: 4-(8-quinolinylmethoxy)benzenecarboximidamide IUPAC Name: 4-(quinolin-8-ylmethoxy)benzenecarboximidamide Traditional Name: 4-(8-quinolylmethoxy)benzamidine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)C(=N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)C(=N)N)N=CC=C2

InChI

InChI=1S/C17H15N3O/c18-17(19)13-6-8-15(9-7-13)21-11-14-4-1-3-12-5-2-10-20-16(12)14/h1-10H,11H2,(H3,18,19)