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

Systemtic Name: 4-oxidanylidene-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-[[(E)-3-phenylacryloyl]amino]propyl]-1H-quinazoline-2-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c26-18(12-11-15-7-2-1-3-8-15)22-13-6-14-23-21(28)19-24-17-10-5-4-9-16(17)20(27)25-19/h1-5,7-12H,6,13-14H2,(H,22,26)(H,23,28)(H,24,25,27)/b12-11+