N2-(4-chlorophenyl)-6-oxidanyl-N3-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: N2-(4-chlorophenyl)-6-oxidanyl-N3-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: N2-(4-chlorophenyl)-6-hydroxy-N3-[4-(2-oxo-1-pyridyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: N2-(4-chlorophenyl)-6-hydroxy-N3-[4-(2-oxo-1-pyridinyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: 2-N-(4-chlorophenyl)-6-hydroxy-3-N-[4-(2-oxopyridin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-6-hydroxy-N'-[4-(2-keto-1-pyridyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C28H23ClN4O4 MolecularWeight: 514.95962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1C=C(C=C2)O)C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)N5C=CC=CC5=O

Isomeric SMILES

C1C(N(CC2=C1C=C(C=C2)O)C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)N5C=CC=CC5=O

InChI

InChI=1S/C28H23ClN4O4/c29-20-5-7-22(8-6-20)31-28(37)33-17-18-4-13-24(34)15-19(18)16-25(33)27(36)30-21-9-11-23(12-10-21)32-14-2-1-3-26(32)35/h1-15,25,34H,16-17H2,(H,30,36)(H,31,37)