(3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name: (3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate Openeye Name: (3E)-3-[(3-methoxy-4-propoxy-phenyl)methylene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate CAS Name: (3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate IUPAC Name: (3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate Traditional Name: (3E)-9-keto-3-(3-methoxy-4-propoxy-benzylidene)-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate Formula: C23H21N2O5- MolecularWeight: 405.42324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-])OC

InChI

InChI=1S/C23H22N2O5/c1-3-10-30-19-7-4-14(12-20(19)29-2)11-15-8-9-25-21(15)24-18-13-16(23(27)28)5-6-17(18)22(25)26/h4-7,11-13H,3,8-10H2,1-2H3,(H,27,28)/p-1/b15-11+