1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C3=NC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C22H20N2O4/c1-12-8-17-15(11-27-19(17)9-13(12)2)10-20(25)28-14(3)21-23-18-7-5-4-6-16(18)22(26)24-21/h4-9,11,14H,10H2,1-3H3,(H,23,24,26)