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

Systemtic Name: N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide Openeye Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide CAS Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide Traditional Name: N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)-2-methyl-nicotinamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C19H15ClN4O2/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16/h3-9,23H,1-2H3,(H,24,25)