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

Systemtic Name: N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-methylpyrimidine-5-carboxamide Traditional Name: N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)-4-methyl-pyrimidine-5-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC=C1C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CC1=NC=NC=C1C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C18H14ClN5O2/c1-9-12(6-21-8-22-9)18(25)24-16-15-11(5-13(19)17(16)26-2)10-3-4-20-7-14(10)23-15/h3-8,23H,1-2H3,(H,24,25)