N-cyclopropyl-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: N-cyclopropyl-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: N-cyclopropyl-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: N-cyclopropyl-1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: N-cyclopropyl-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: cyclopropyl-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC6CC6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC6CC6)C=C3

InChI

InChI=1S/C27H31N5O2/c1-33-15-16-34-22-8-9-24-23(17-22)28-18-32(24)26-10-5-19-3-2-4-25(27(19)30-26)31-13-11-21(12-14-31)29-20-6-7-20/h2-5,8-10,17-18,20-21,29H,6-7,11-16H2,1H3