2-(4-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine

Systemtic Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine Openeye Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine CAS Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine IUPAC Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine Traditional Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H17ClN4/c17-13-7-9-14(10-8-13)19-16(18)20-21-11-3-5-12-4-1-2-6-15(12)21/h1-2,4,6-10H,3,5,11H2,(H3,18,19,20)