N-[(2R)-2-[4-(diethylamino)phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2R)-2-[4-(diethylamino)phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2R)-2-[4-(diethylamino)phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2R)-2-[4-(diethylamino)phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2R)-2-[4-(diethylamino)phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2R)-2-[4-(diethylamino)phenyl]-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C28H30N4O3/c1-4-19-35-23-17-13-21(14-18-23)27(33)30-32-26(29-25-10-8-7-9-24(25)28(32)34)20-11-15-22(16-12-20)31(5-2)6-3/h4,7-18,26,29H,1,5-6,19H2,2-3H3,(H,30,33)/t26-/m1/s1