[1-[2-[5-(3-azanylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamic acid

Systemtic Name: [1-[2-[5-(3-azanylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamic acid Openeye Name: [1-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]carbamic acid CAS Name: [1-[2-[5-(3-aminopropoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]carbamic acid IUPAC Name: [1-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamic acid Traditional Name: [1-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]carbamic acid Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN

Isomeric SMILES

C1CN(CCC1NC(=O)O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCCN

InChI

InChI=1S/C25H28N6O3/c26-11-2-14-34-19-6-7-21-20(15-19)27-16-31(21)23-8-5-17-3-1-4-22(24(17)29-23)30-12-9-18(10-13-30)28-25(32)33/h1,3-8,15-16,18,28H,2,9-14,26H2,(H,32,33)