(3R)-6,7-dimethoxy-3-[(2-methylquinolin-8-yl)amino]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-6,7-dimethoxy-3-[(2-methylquinolin-8-yl)amino]-3H-2-benzofuran-1-one Openeye Name: (3R)-6,7-dimethoxy-3-[(2-methyl-8-quinolyl)amino]-3H-isobenzofuran-1-one CAS Name: (3R)-6,7-dimethoxy-3-[(2-methyl-8-quinolinyl)amino]-3H-isobenzofuran-1-one IUPAC Name: (3R)-6,7-dimethoxy-3-[(2-methylquinolin-8-yl)amino]-3H-2-benzofuran-1-one Traditional Name: (3R)-6,7-dimethoxy-3-[(2-methyl-8-quinolyl)amino]phthalide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N[C@H]3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)C=C1

InChI

InChI=1S/C20H18N2O4/c1-11-7-8-12-5-4-6-14(17(12)21-11)22-19-13-9-10-15(24-2)18(25-3)16(13)20(23)26-19/h4-10,19,22H,1-3H3/t19-/m1/s1