N-[4-bromanyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: N-[4-bromanyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: N-[4-bromo-2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: N-[4-bromo-2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-6-hydroxyphenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-[4-bromo-2-[(5-chloropyridin-2-yl)carbamoyl]-6-hydroxyphenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: N-[4-bromo-2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C23H20BrClN4O3 MolecularWeight: 515.7869

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Br)O

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Br)O

InChI

InChI=1S/C23H20BrClN4O3/c1-29-7-6-13-8-14(2-3-15(13)12-29)22(31)28-21-18(9-16(24)10-19(21)30)23(32)27-20-5-4-17(25)11-26-20/h2-5,8-11,30H,6-7,12H2,1H3,(H,28,31)(H,26,27,32)