N-[6,7-dimethoxy-1-(3-propan-2-yloxyphenyl)carbonyl-isoquinolin-4-yl]ethanamide

Systemtic Name: N-[6,7-dimethoxy-1-(3-propan-2-yloxyphenyl)carbonyl-isoquinolin-4-yl]ethanamide Openeye Name: N-[1-(3-isopropoxybenzoyl)-6,7-dimethoxy-4-isoquinolyl]acetamide CAS Name: N-[6,7-dimethoxy-1-[oxo-(3-propan-2-yloxyphenyl)methyl]-4-isoquinolinyl]acetamide IUPAC Name: N-[6,7-dimethoxy-1-(3-propan-2-yloxybenzoyl)isoquinolin-4-yl]acetamide Traditional Name: N-[1-(3-isopropoxybenzoyl)-6,7-dimethoxy-4-isoquinolyl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)NC(=O)C

InChI

InChI=1S/C23H24N2O5/c1-13(2)30-16-8-6-7-15(9-16)23(27)22-18-11-21(29-5)20(28-4)10-17(18)19(12-24-22)25-14(3)26/h6-13H,1-5H3,(H,25,26)