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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C1C=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Cl)O)C

Isomeric SMILES

CC1CN(CC2=C1C=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Cl)O)C

InChI

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