[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-pyridin-2-yl-methanamine

Systemtic Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-pyridin-2-yl-methanamine Openeye Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-(2-pyridyl)methanamine CAS Name: [1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]-(2-pyridinyl)methanamine IUPAC Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-pyridin-2-ylmethanamine Traditional Name: [[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-(2-pyridyl)methyl]amine Formula: C30H32N6O2 MolecularWeight: 508.61408

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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)C(C6=CC=CC=N6)N)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)C(C6=CC=CC=N6)N)C=C3

InChI

InChI=1S/C30H32N6O2/c1-37-17-18-38-23-9-10-26-25(19-23)33-20-36(26)28-11-8-22-5-4-7-27(30(22)34-28)35-15-12-21(13-16-35)29(31)24-6-2-3-14-32-24/h2-11,14,19-21,29H,12-13,15-18,31H2,1H3