7-[2-(10-azanyldecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one

Systemtic Name: 7-[2-(10-azanyldecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Openeye Name: 7-[2-(10-aminodecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one CAS Name: 7-[2-(10-aminodecylamino)-5-methyl-7-imidazo[1,5-b]pyridazinyl]-1-phenyl-1-heptanone IUPAC Name: 7-[2-(10-aminodecylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one Traditional Name: 7-[2-(10-aminodecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Formula: C30H45N5O MolecularWeight: 491.7112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NN2C(=N1)CCCCCCC(=O)C3=CC=CC=C3)NCCCCCCCCCCN

Isomeric SMILES

CC1=C2C=CC(=NN2C(=N1)CCCCCCC(=O)C3=CC=CC=C3)NCCCCCCCCCCN

InChI

InChI=1S/C30H45N5O/c1-25-27-21-22-29(32-24-16-9-5-3-2-4-8-15-23-31)34-35(27)30(33-25)20-14-7-6-13-19-28(36)26-17-11-10-12-18-26/h10-12,17-18,21-22H,2-9,13-16,19-20,23-24,31H2,1H3,(H,32,34)