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

Systemtic Name: N-(4-azanyl-6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide Openeye Name: N-(4-amino-6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide CAS Name: N-(4-amino-6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide IUPAC Name: N-(4-amino-6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide Traditional Name: N-(4-amino-6-chloro-9H-$b-carbolin-8-yl)-2-methyl-nicotinamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(C=NC=C4N3)N

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(C=NC=C4N3)N

InChI

InChI=1S/C18H14ClN5O/c1-9-11(3-2-4-22-9)18(25)24-14-6-10(19)5-12-16-13(20)7-21-8-15(16)23-17(12)14/h2-8,23H,20H2,1H3,(H,24,25)