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(3Z)-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one

(3Z)-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one

Systemtic Name:(3Z)-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one
Openeye Name:(3Z)-3-[(4-ethoxyphenyl)methylene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one
CAS Name:(3Z)-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one
IUPAC Name:(3Z)-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one
Traditional Name:(3Z)-3-(4-ethoxybenzylidene)-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one
Formula: C20H18N2O2
MolecularWeight: 318.36912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2CCN3C2=NC(=O)C4=CC=CC=C43


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/CCN3C2=NC(=O)C4=CC=CC=C43


InChI

InChI=1S/C20H18N2O2/c1-2-24-16-9-7-14(8-10-16)13-15-11-12-22-18-6-4-3-5-17(18)20(23)21-19(15)22/h3-10,13H,2,11-12H2,1H3/b15-13-


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