2-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-8-yl]guanidine hydrochloride

Systemtic Name: 2-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-8-yl]guanidine hydrochloride Openeye Name: 2-[4-[4-(cyclohexylmethoxy)anilino]-8-quinolyl]guanidine hydrochloride CAS Name: 2-[4-[4-(cyclohexylmethoxy)anilino]-8-quinolinyl]guanidine hydrochloride IUPAC Name: 2-[4-[4-(cyclohexylmethoxy)anilino]quinolin-8-yl]guanidine hydrochloride Traditional Name: 2-[4-[4-(cyclohexylmethoxy)anilino]-8-quinolyl]guanidine hydrochloride Formula: C23H28ClN5O MolecularWeight: 425.95432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)N=C(N)N.Cl

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)N=C(N)N.Cl

InChI

InChI=1S/C23H27N5O.ClH/c24-23(25)28-21-8-4-7-19-20(13-14-26-22(19)21)27-17-9-11-18(12-10-17)29-15-16-5-2-1-3-6-16;/h4,7-14,16H,1-3,5-6,15H2,(H,26,27)(H4,24,25,28);1H