3-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-6-[(3-methyloxetan-3-yl)methoxy]-1H-benzimidazol-2-one

Systemtic Name: 3-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-6-[(3-methyloxetan-3-yl)methoxy]-1H-benzimidazol-2-one Openeye Name: 3-[8-(4-amino-1-piperidyl)-2-quinolyl]-6-[(3-methyloxetan-3-yl)methoxy]-1H-benzimidazol-2-one CAS Name: 3-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-6-[(3-methyl-3-oxetanyl)methoxy]-1H-benzimidazol-2-one IUPAC Name: 3-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]-6-[(3-methyloxetan-3-yl)methoxy]-1H-benzimidazol-2-one Traditional Name: 3-[8-(4-aminopiperidino)-2-quinolyl]-6-[(3-methyloxetan-3-yl)methoxy]-1H-benzimidazol-2-one Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC3=C(C=C2)N(C(=O)N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

CC1(COC1)COC2=CC3=C(C=C2)N(C(=O)N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

InChI

InChI=1S/C26H29N5O3/c1-26(14-33-15-26)16-34-19-6-7-21-20(13-19)28-25(32)31(21)23-8-5-17-3-2-4-22(24(17)29-23)30-11-9-18(27)10-12-30/h2-8,13,18H,9-12,14-16,27H2,1H3,(H,28,32)