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

Systemtic Name: N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-6-hydroxyphenyl]-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]-6-hydroxyphenyl]-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C24H22Cl2N4O3 MolecularWeight: 485.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1C2=C(CCN1C)C=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C24H22Cl2N4O3/c1-13-18-5-3-15(9-14(18)7-8-30(13)2)23(32)29-22-19(10-17(26)11-20(22)31)24(33)28-21-6-4-16(25)12-27-21/h3-6,9-13,31H,7-8H2,1-2H3,(H,29,32)(H,27,28,33)