8-(4-azanylpiperidin-1-yl)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-1H-quinolin-4-one

Systemtic Name: 8-(4-azanylpiperidin-1-yl)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-1H-quinolin-4-one Openeye Name: 8-(4-amino-1-piperidyl)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-1H-quinolin-4-one CAS Name: 8-(4-amino-1-piperidinyl)-2-[5-[(3-methyl-3-oxetanyl)methoxy]-1-benzimidazolyl]-1H-quinolin-4-one IUPAC Name: 8-(4-aminopiperidin-1-yl)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-1H-quinolin-4-one Traditional Name: 8-(4-aminopiperidino)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-4-quinolone Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=CC(=O)C5=C(N4)C(=CC=C5)N6CCC(CC6)N

Isomeric SMILES

CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=CC(=O)C5=C(N4)C(=CC=C5)N6CCC(CC6)N

InChI

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