N-(6-chloranyl-7-ethoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-7-ethoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide Openeye Name: N-(6-chloro-7-ethoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide CAS Name: N-(6-chloro-7-ethoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-7-ethoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide Traditional Name: N-(6-chloro-7-ethoxy-9H-$b-carbolin-8-yl)-2-methyl-nicotinamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=C(N=CC=C4)C)Cl

Isomeric SMILES

CCOC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=C(N=CC=C4)C)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-3-27-19-15(21)9-14-13-6-8-22-10-16(13)24-17(14)18(19)25-20(26)12-5-4-7-23-11(12)2/h4-10,24H,3H2,1-2H3,(H,25,26)