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

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-6-hydroxyphenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]-6-hydroxyphenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O3/c1-28-10-9-14-11-15(5-6-16(14)13-28)22(30)27-21-18(3-2-4-19(21)29)23(31)26-20-8-7-17(24)12-25-20/h2-8,11-12,29H,9-10,13H2,1H3,(H,27,30)(H,25,26,31)