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

Systemtic Name: 5-chloranyl-N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Openeye Name: 5-chloro-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide CAS Name: 5-chloro-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Traditional Name: 5-chloro-N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)nicotinamide Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CC(=CN=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CC(=CN=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O2/c1-26-17-13(20)5-12-11-2-3-21-8-14(11)23-15(12)16(17)24-18(25)9-4-10(19)7-22-6-9/h2-8,23H,1H3,(H,24,25)