[1-(phenylmethyl)benzimidazol-2-yl]-(2-thiophen-2-ylquinolin-4-yl)methanamine

Systemtic Name: [1-(phenylmethyl)benzimidazol-2-yl]-(2-thiophen-2-ylquinolin-4-yl)methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-[2-(2-thienyl)-4-quinolyl]methanamine CAS Name: [1-(phenylmethyl)-2-benzimidazolyl]-(2-thiophen-2-yl-4-quinolinyl)methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-[2-(2-thienyl)-4-quinolyl]methyl]amine Formula: C28H22N4S MolecularWeight: 446.56608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)N

InChI

InChI=1S/C28H22N4S/c29-27(21-17-24(26-15-8-16-33-26)30-22-12-5-4-11-20(21)22)28-31-23-13-6-7-14-25(23)32(28)18-19-9-2-1-3-10-19/h1-17,27H,18,29H2