[3-(cyanomethyl)-4-oxidanylidene-quinazolin-2-yl]methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [3-(cyanomethyl)-4-oxidanylidene-quinazolin-2-yl]methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-(cyanomethyl)-4-oxo-quinazolin-2-yl]methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [3-(cyanomethyl)-4-oxo-2-quinazolinyl]methyl ester IUPAC Name: [3-(cyanomethyl)-4-oxoquinazolin-2-yl]methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [3-(cyanomethyl)-4-keto-quinazolin-2-yl]methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=O)N2CC#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=O)N2CC#N)C(C)C

InChI

InChI=1S/C23H23N3O4/c1-15(2)18-9-8-17(12-16(18)3)29-14-22(27)30-13-21-25-20-7-5-4-6-19(20)23(28)26(21)11-10-24/h4-9,12,15H,11,13-14H2,1-3H3