6-(3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-(3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)-2,3-dimethoxy-benzoic acid Openeye Name: 6-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2,3-dimethoxy-benzoic acid CAS Name: 6-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2,3-dimethoxybenzoic acid IUPAC Name: 6-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2,3-dimethoxybenzoic acid Traditional Name: 6-(3-cyclopropyl-4-keto-1,2-dihydroquinazolin-2-yl)-2,3-dimethoxy-benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)C(=O)O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-15-10-9-13(16(20(24)25)17(15)27-2)18-21-14-6-4-3-5-12(14)19(23)22(18)11-7-8-11/h3-6,9-11,18,21H,7-8H2,1-2H3,(H,24,25)