1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-ethoxy-4-propoxy-benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-ethoxy-4-propoxy-benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C22H24N2O5/c1-4-12-28-18-11-10-15(13-19(18)27-5-2)22(26)29-14(3)20-23-17-9-7-6-8-16(17)21(25)24-20/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)