N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]cinnoline-4-carboxamide

Systemtic Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]cinnoline-4-carboxamide Openeye Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]cinnoline-4-carboxamide CAS Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]-4-cinnolinecarboxamide IUPAC Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]cinnoline-4-carboxamide Traditional Name: N-[3-[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]propyl]cinnoline-4-carboxamide Formula: C29H29N7O MolecularWeight: 491.58686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCNC(=O)C3=CN=NC4=CC=CC=C43)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCNC(=O)C3=CN=NC4=CC=CC=C43)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H29N7O/c37-29(22-18-32-35-23-11-2-1-10-21(22)23)31-16-7-17-36(19-27-33-24-12-3-4-13-25(24)34-27)26-14-5-8-20-9-6-15-30-28(20)26/h1-4,6,9-13,15,18,26H,5,7-8,14,16-17,19H2,(H,31,37)(H,33,34)