[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-pyridin-3-yl-methanamine

Systemtic Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-pyridin-3-yl-methanamine Openeye Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-(3-pyridyl)methanamine CAS Name: [1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]-(3-pyridinyl)methanamine IUPAC Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-pyridin-3-ylmethanamine Traditional Name: [[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-(3-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=CN=CC=C6)N)C=C3

Isomeric SMILES

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

InChI

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