7-chloranyl-5-methyl-3-pyridin-4-yl-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-3-pyridin-4-yl-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-3-(4-pyridyl)-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[oxo(1-pyrrolidinyl)methyl]-3-pyridin-4-yl-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-3-pyridin-4-yl-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-3-(4-pyridyl)-1-(pyrrolidine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCCC4)C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCCC4)C5=CC=NC=C5

InChI

InChI=1S/C21H18ClN5O2/c1-25-16-12-13(22)4-5-15(16)17-18(20(28)26-10-2-3-11-26)24-27(21(29)19(17)25)14-6-8-23-9-7-14/h4-9,12H,2-3,10-11H2,1H3