3-(3-azanyl-1H-indazol-5-yl)-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one

Systemtic Name: 3-(3-azanyl-1H-indazol-5-yl)-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Openeye Name: 3-(3-amino-1H-indazol-5-yl)-1-[5-(2,6-dimethyl-1-piperidyl)pentyl]quinoxalin-2-one CAS Name: 3-(3-amino-1H-indazol-5-yl)-1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-quinoxalinone IUPAC Name: 3-(3-amino-1H-indazol-5-yl)-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Traditional Name: 3-(3-amino-1H-indazol-5-yl)-1-[5-(2,6-dimethylpiperidino)pentyl]quinoxalin-2-one Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC5=C(C=C4)NN=C5N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC5=C(C=C4)NN=C5N)C

InChI

InChI=1S/C27H34N6O/c1-18-9-8-10-19(2)32(18)15-6-3-7-16-33-24-12-5-4-11-23(24)29-25(27(33)34)20-13-14-22-21(17-20)26(28)31-30-22/h4-5,11-14,17-19H,3,6-10,15-16H2,1-2H3,(H3,28,30,31)