5,6-bis(phenylmethyl)quinoline-2,3,4-triamine hydrochloride

Systemtic Name: 5,6-bis(phenylmethyl)quinoline-2,3,4-triamine hydrochloride Openeye Name: 5,6-dibenzylquinoline-2,3,4-triamine hydrochloride CAS Name: 5,6-bis(phenylmethyl)quinoline-2,3,4-triamine hydrochloride IUPAC Name: 5,6-dibenzylquinoline-2,3,4-triamine hydrochloride Traditional Name: (2,3-diamino-5,6-dibenzyl-4-quinolyl)amine hydrochloride Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)N=C(C(=C3N)N)N)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)N=C(C(=C3N)N)N)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H22N4.ClH/c24-21-20-18(14-16-9-5-2-6-10-16)17(13-15-7-3-1-4-8-15)11-12-19(20)27-23(26)22(21)25;/h1-12H,13-14,25H2,(H4,24,26,27);1H