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

Systemtic Name: N-[6-chloranyl-7-(cyclopropylmethoxy)-9H-pyrido[3,4-b]indol-8-yl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-[6-chloro-7-(cyclopropylmethoxy)-9H-pyrido[3,4-b]indol-8-yl]-2-methyl-pyridine-3-carboxamide CAS Name: N-[6-chloro-7-(cyclopropylmethoxy)-9H-pyrido[3,4-b]indol-8-yl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[6-chloro-7-(cyclopropylmethoxy)-9H-pyrido[3,4-b]indol-8-yl]-2-methylpyridine-3-carboxamide Traditional Name: N-[6-chloro-7-(cyclopropylmethoxy)-9H-$b-carbolin-8-yl]-2-methyl-nicotinamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OCC4CC4)Cl)C5=C(N3)C=NC=C5

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OCC4CC4)Cl)C5=C(N3)C=NC=C5

InChI

InChI=1S/C22H19ClN4O2/c1-12-14(3-2-7-25-12)22(28)27-20-19-16(15-6-8-24-10-18(15)26-19)9-17(23)21(20)29-11-13-4-5-13/h2-3,6-10,13,26H,4-5,11H2,1H3,(H,27,28)