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

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

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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)Cl)OC

Isomeric SMILES

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

InChI

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