3-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1-piperidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1-piperidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-methyl-1-(piperidine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-1-[oxo(1-piperidinyl)methyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-1-(piperidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-5-methyl-1-(piperidine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N4CCCCC4)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N4CCCCC4)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-27-18-9-5-4-8-16(18)20-21(23(30)28-12-6-3-7-13-28)26-29(24(31)22(20)27)15-10-11-19(32-2)17(25)14-15/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3