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

Systemtic Name: 4-oxidanylidene-N-[3-[(phenylmethyl)-[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[benzyl-[(E)-3-phenylprop-2-enoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]-(phenylmethyl)amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[benzyl-[(E)-3-phenylprop-2-enoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[benzyl-[(E)-3-phenylacryloyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3/c33-25(17-16-21-10-3-1-4-11-21)32(20-22-12-5-2-6-13-22)19-9-18-29-28(35)26-30-24-15-8-7-14-23(24)27(34)31-26/h1-8,10-17H,9,18-20H2,(H,29,35)(H,30,31,34)/b17-16+