3-[2-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]propanoic acid

Systemtic Name: 3-[2-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]propanoic acid Openeye Name: 3-[2-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-4-oxo-quinazolin-3-yl]propanoic acid CAS Name: 3-[2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-4-oxo-3-quinazolinyl]propanoic acid IUPAC Name: 3-[2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid Traditional Name: 3-[4-keto-2-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]quinazolin-3-yl]propionic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2CCC(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2CCC(=O)O)OC

InChI

InChI=1S/C23H24N2O5/c1-3-14-30-19-10-8-16(15-20(19)29-2)9-11-21-24-18-7-5-4-6-17(18)23(28)25(21)13-12-22(26)27/h4-11,15H,3,12-14H2,1-2H3,(H,26,27)/b11-9+