2-(3-azanylpiperidin-1-yl)-3-but-2-ynyl-5-(quinoxalin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one

Systemtic Name: 2-(3-azanylpiperidin-1-yl)-3-but-2-ynyl-5-(quinoxalin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one Openeye Name: 2-(3-amino-1-piperidyl)-3-but-2-ynyl-5-(quinoxalin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one CAS Name: 2-(3-amino-1-piperidinyl)-3-but-2-ynyl-5-(2-quinoxalinylmethyl)-4-imidazo[4,5-d]pyridazinone IUPAC Name: 2-(3-aminopiperidin-1-yl)-3-but-2-ynyl-5-(quinoxalin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one Traditional Name: 2-(3-aminopiperidino)-3-but-2-ynyl-5-(quinoxalin-2-ylmethyl)imidazo[4,5-d]pyridazin-4-one Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(C=NN(C2=O)CC3=NC4=CC=CC=C4N=C3)N=C1N5CCCC(C5)N

Isomeric SMILES

CC#CCN1C2=C(C=NN(C2=O)CC3=NC4=CC=CC=C4N=C3)N=C1N5CCCC(C5)N

InChI

InChI=1S/C23H24N8O/c1-2-3-11-30-21-20(28-23(30)29-10-6-7-16(24)14-29)13-26-31(22(21)32)15-17-12-25-18-8-4-5-9-19(18)27-17/h4-5,8-9,12-13,16H,6-7,10-11,14-15,24H2,1H3