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

Systemtic Name: N-(6-chloranyl-7-morpholin-4-yl-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide Openeye Name: N-(6-chloro-7-morpholino-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide CAS Name: N-[6-chloro-7-(4-morpholinyl)-9H-pyrido[3,4-b]indol-8-yl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-7-morpholin-4-yl-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide Traditional Name: N-(6-chloro-7-morpholino-9H-$b-carbolin-8-yl)-2-methyl-nicotinamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2N4CCOCC4)Cl)C5=C(N3)C=NC=C5

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2N4CCOCC4)Cl)C5=C(N3)C=NC=C5

InChI

InChI=1S/C22H20ClN5O2/c1-13-14(3-2-5-25-13)22(29)27-20-19-16(15-4-6-24-12-18(15)26-19)11-17(23)21(20)28-7-9-30-10-8-28/h2-6,11-12,26H,7-10H2,1H3,(H,27,29)