N-[3,5-bis(chloranyl)pyridin-4-yl]-8-methoxy-2,9-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-5-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-methoxy-2,9-dimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-5-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-8-methoxy-2,9-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-5-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-8-methoxy-2,9-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-5-carboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-8-methoxy-2,9-dimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-5-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-1-keto-8-methoxy-2,9-dimethyl-3,4-dihydro-$b-carboline-5-carboxamide Formula: C20H18Cl2N4O3 MolecularWeight: 433.28792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC)C

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC)C

InChI

InChI=1S/C20H18Cl2N4O3/c1-25-7-6-10-15-11(19(27)24-16-12(21)8-23-9-13(16)22)4-5-14(29-3)18(15)26(2)17(10)20(25)28/h4-5,8-9H,6-7H2,1-3H3,(H,23,24,27)