(4-azanylquinazolin-2-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: (4-aminoquinazolin-2-yl)methyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid (4-aminoquinazolin-2-yl)methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=NC3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=NC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C22H23N3O4/c1-2-13-28-16-9-7-15(8-10-16)19(26)11-12-21(27)29-14-20-24-18-6-4-3-5-17(18)22(23)25-20/h3-10H,2,11-14H2,1H3,(H2,23,24,25)