1-(2-chloranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-(2-chloranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-(2-chloro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-pyridylmethoxy)pyridin-2-one CAS Name: 1-(2-chloro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-pyridinylmethoxy)-2-pyridinone IUPAC Name: 1-(2-chloro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-(2-chloro-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl)-4-(2-pyridylmethoxy)-2-pyridone Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)Cl)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=N5

Isomeric SMILES

CN1C2=C(CN(CC2)Cl)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=N5

InChI

InChI=1S/C23H21ClN4O2/c1-26-21-8-10-27(24)14-20(21)19-6-5-17(12-22(19)26)28-11-7-18(13-23(28)29)30-15-16-4-2-3-9-25-16/h2-7,9,11-13H,8,10,14-15H2,1H3