N-(1H-benzimidazol-2-ylmethyl)-2-methylidene-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methylidene-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methylene-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methylene-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methylidene-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine Traditional Name: 2-(2-aminoethyl)allyl-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCN)CN(CC1=NC2=CC=CC=C2N1)C3CCCC4=C3N=CC=C4

Isomeric SMILES

C=C(CCN)CN(CC1=NC2=CC=CC=C2N1)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C22H27N5/c1-16(11-12-23)14-27(15-21-25-18-8-2-3-9-19(18)26-21)20-10-4-6-17-7-5-13-24-22(17)20/h2-3,5,7-9,13,20H,1,4,6,10-12,14-15,23H2,(H,25,26)