N,N-diethyl-3-[[6-[(E)-3-oxidanylprop-1-enyl]quinazolin-4-yl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[6-[(E)-3-oxidanylprop-1-enyl]quinazolin-4-yl]amino]benzamide Openeye Name: N,N-diethyl-3-[[6-[(E)-3-hydroxyprop-1-enyl]quinazolin-4-yl]amino]benzamide CAS Name: N,N-diethyl-3-[[6-[(E)-3-hydroxyprop-1-enyl]-4-quinazolinyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[6-[(E)-3-hydroxyprop-1-enyl]quinazolin-4-yl]amino]benzamide Traditional Name: N,N-diethyl-3-[[6-[(E)-3-hydroxyprop-1-enyl]quinazolin-4-yl]amino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)C=CCO

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)/C=C/CO

InChI

InChI=1S/C22H24N4O2/c1-3-26(4-2)22(28)17-8-5-9-18(14-17)25-21-19-13-16(7-6-12-27)10-11-20(19)23-15-24-21/h5-11,13-15,27H,3-4,12H2,1-2H3,(H,23,24,25)/b7-6+