7-chloranyl-5-methyl-3-(2-methylpyridin-4-yl)-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-3-(2-methylpyridin-4-yl)-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-3-(2-methyl-4-pyridyl)-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-3-(2-methyl-4-pyridinyl)-1-[oxo(1-pyrrolidinyl)methyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-3-(2-methylpyridin-4-yl)-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-3-(2-methyl-4-pyridyl)-1-(pyrrolidine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC=CC(=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)C(=O)N5CCCC5

InChI

InChI=1S/C22H20ClN5O2/c1-13-11-15(7-8-24-13)28-22(30)20-18(16-6-5-14(23)12-17(16)26(20)2)19(25-28)21(29)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10H2,1-2H3