7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 7-[(E)-cinnamyl]oxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 7-[(E)-cinnamyl]oxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC=CC4=CC=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OC/C=C/C4=CC=CC=C4)C(=O)N2C1

InChI

InChI=1S/C20H18N2O2/c23-20-17-14-16(24-13-5-8-15-6-2-1-3-7-15)10-11-18(17)21-19-9-4-12-22(19)20/h1-3,5-8,10-11,14H,4,9,12-13H2/b8-5+