2-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-1H-quinazolin-4-one Openeye Name: 2-[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]-1H-quinazolin-4-one CAS Name: 2-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]-1H-quinazolin-4-one IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]-1H-quinazolin-4-one Traditional Name: 2-[1-[(E)-3-phenylacryloyl]-4-piperidyl]-1H-quinazolin-4-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-20(11-10-16-6-2-1-3-7-16)25-14-12-17(13-15-25)21-23-19-9-5-4-8-18(19)22(27)24-21/h1-11,17H,12-15H2,(H,23,24,27)/b11-10+