1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Openeye Name: 1-[8-(4-amino-1-piperidyl)-2-quinolyl]-N-(2-morpholinoethyl)benzimidazole-5-carboxamide CAS Name: 1-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Traditional Name: 1-[8-(4-aminopiperidino)-2-quinolyl]-N-(2-morpholinoethyl)benzimidazole-5-carboxamide Formula: C28H33N7O2 MolecularWeight: 499.60732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C(=O)NCCN6CCOCC6

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C28H33N7O2/c29-22-8-11-34(12-9-22)25-3-1-2-20-5-7-26(32-27(20)25)35-19-31-23-18-21(4-6-24(23)35)28(36)30-10-13-33-14-16-37-17-15-33/h1-7,18-19,22H,8-17,29H2,(H,30,36)