N-(2-chlorophenyl)-7-methoxy-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide

Systemtic Name: N-(2-chlorophenyl)-7-methoxy-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: N-(2-chlorophenyl)-7-methoxy-2-methyl-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: N-(2-chlorophenyl)-7-methoxy-2-methyl-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: N-(2-chlorophenyl)-7-methoxy-2-methyl-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: N-(2-chlorophenyl)-1,3-diketo-7-methoxy-2-methyl-4H-isoquinoline-4-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O4/c1-21-17(23)12-9-10(25-2)7-8-11(12)15(18(21)24)16(22)20-14-6-4-3-5-13(14)19/h3-9,15H,1-2H3,(H,20,22)