1-azanyl-3-(1H-benzimidazol-2-yl)-3-methyl-1-piperidin-1-yl-1-quinolin-8-yl-butan-2-one

Systemtic Name: 1-azanyl-3-(1H-benzimidazol-2-yl)-3-methyl-1-piperidin-1-yl-1-quinolin-8-yl-butan-2-one Openeye Name: 1-amino-3-(1H-benzimidazol-2-yl)-3-methyl-1-(1-piperidyl)-1-(8-quinolyl)butan-2-one CAS Name: 1-amino-3-(1H-benzimidazol-2-yl)-3-methyl-1-(1-piperidinyl)-1-(8-quinolinyl)-2-butanone IUPAC Name: 1-amino-3-(1H-benzimidazol-2-yl)-3-methyl-1-piperidin-1-yl-1-quinolin-8-ylbutan-2-one Traditional Name: 1-amino-3-(1H-benzimidazol-2-yl)-3-methyl-1-piperidino-1-(8-quinolyl)butan-2-one Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1)C(=O)C(C3=CC=CC4=C3N=CC=C4)(N)N5CCCCC5

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1)C(=O)C(C3=CC=CC4=C3N=CC=C4)(N)N5CCCCC5

InChI

InChI=1S/C26H29N5O/c1-25(2,24-29-20-13-4-5-14-21(20)30-24)23(32)26(27,31-16-6-3-7-17-31)19-12-8-10-18-11-9-15-28-22(18)19/h4-5,8-15H,3,6-7,16-17,27H2,1-2H3,(H,29,30)