1-chloranyl-N-(2-methoxyethyl)-4-oxidanyl-7-propan-2-yloxy-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-(2-methoxyethyl)-4-oxidanyl-7-propan-2-yloxy-isoquinoline-3-carboxamide Openeye Name: 1-chloro-4-hydroxy-7-isopropoxy-N-(2-methoxyethyl)isoquinoline-3-carboxamide CAS Name: 1-chloro-4-hydroxy-N-(2-methoxyethyl)-7-propan-2-yloxy-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-4-hydroxy-N-(2-methoxyethyl)-7-propan-2-yloxyisoquinoline-3-carboxamide Traditional Name: 1-chloro-4-hydroxy-7-isopropoxy-N-(2-methoxyethyl)isoquinoline-3-carboxamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(N=C2Cl)C(=O)NCCOC)O

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(N=C2Cl)C(=O)NCCOC)O

InChI

InChI=1S/C16H19ClN2O4/c1-9(2)23-10-4-5-11-12(8-10)15(17)19-13(14(11)20)16(21)18-6-7-22-3/h4-5,8-9,20H,6-7H2,1-3H3,(H,18,21)