1-[(4-aminophenyl)methyl]-2-cyano-1-quinolin-5-yl-guanidine

Systemtic Name: 1-[(4-aminophenyl)methyl]-2-cyano-1-quinolin-5-yl-guanidine Openeye Name: 1-[(4-aminophenyl)methyl]-2-cyano-1-(5-quinolyl)guanidine CAS Name: 1-[(4-aminophenyl)methyl]-2-cyano-1-(5-quinolinyl)guanidine IUPAC Name: 1-[(4-aminophenyl)methyl]-2-cyano-1-quinolin-5-ylguanidine Traditional Name: 1-(4-aminobenzyl)-2-cyano-1-(5-quinolyl)guanidine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N(CC3=CC=C(C=C3)N)C(=NC#N)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N(CC3=CC=C(C=C3)N)C(=NC#N)N

InChI

InChI=1S/C18H16N6/c19-12-23-18(21)24(11-13-6-8-14(20)9-7-13)17-5-1-4-16-15(17)3-2-10-22-16/h1-10H,11,20H2,(H2,21,23)