1-[2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-(3-morpholinopropoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-[3-(4-morpholinyl)propoxy]-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-[5-(3-morpholinopropoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN6CCOCC6

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN6CCOCC6

InChI

InChI=1S/C28H34N6O2/c29-22-9-12-33(13-10-22)26-4-1-3-21-5-8-27(31-28(21)26)34-20-30-24-19-23(6-7-25(24)34)36-16-2-11-32-14-17-35-18-15-32/h1,3-8,19-20,22H,2,9-18,29H2