2-[(E)-2-(4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-2-(4-propoxyphenyl)vinyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-2-(4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-2-(4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-2-(4-propoxyphenyl)vinyl]-1H-quinazolin-4-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H18N2O2/c1-2-13-23-15-10-7-14(8-11-15)9-12-18-20-17-6-4-3-5-16(17)19(22)21-18/h3-12H,2,13H2,1H3,(H,20,21,22)/b12-9+