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

Systemtic Name: N-[6-chloranyl-7-(dimethylamino)-9H-pyrido[3,4-b]indol-8-yl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-[6-chloro-7-(dimethylamino)-9H-pyrido[3,4-b]indol-8-yl]-2-methyl-pyridine-3-carboxamide CAS Name: N-[6-chloro-7-(dimethylamino)-9H-pyrido[3,4-b]indol-8-yl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[6-chloro-7-(dimethylamino)-9H-pyrido[3,4-b]indol-8-yl]-2-methylpyridine-3-carboxamide Traditional Name: N-[6-chloro-7-(dimethylamino)-9H-$b-carbolin-8-yl]-2-methyl-nicotinamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2N(C)C)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2N(C)C)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C20H18ClN5O/c1-11-12(5-4-7-23-11)20(27)25-18-17-14(9-15(21)19(18)26(2)3)13-6-8-22-10-16(13)24-17/h4-10,24H,1-3H3,(H,25,27)