N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]propyl]nicotinamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H27N5O2/c33-26(31-17-7-10-20-8-1-3-12-23(20)31)19-32-24-13-4-2-11-22(24)30-25(32)14-6-16-29-27(34)21-9-5-15-28-18-21/h1-5,8-9,11-13,15,18H,6-7,10,14,16-17,19H2,(H,29,34)