4-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]quinazoline-2-carboxamide Openeye Name: 1-[(E)-cinnamyl]-4-oxo-quinazoline-2-carboxamide CAS Name: 4-oxo-1-[(E)-3-phenylprop-2-enyl]-2-quinazolinecarboxamide IUPAC Name: 4-oxo-1-[(E)-3-phenylprop-2-enyl]quinazoline-2-carboxamide Traditional Name: 1-[(E)-cinnamyl]-4-keto-quinazoline-2-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=O)N=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)N=C2C(=O)N

InChI

InChI=1S/C18H15N3O2/c19-16(22)17-20-18(23)14-10-4-5-11-15(14)21(17)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H2,19,22)/b9-6+