4-oxidanylidene-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[[(E)-3-phenylacryloyl]amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c25-17(11-10-14-6-2-1-3-7-14)21-12-13-22-20(27)18-23-16-9-5-4-8-15(16)19(26)24-18/h1-11H,12-13H2,(H,21,25)(H,22,27)(H,23,24,26)/b11-10+