2-[4-(diethylamino)-3-prop-1-en-2-yl-phenyl]quinoline-5,8-dione

Systemtic Name: 2-[4-(diethylamino)-3-prop-1-en-2-yl-phenyl]quinoline-5,8-dione Openeye Name: 2-[4-(diethylamino)-3-isopropenyl-phenyl]quinoline-5,8-dione CAS Name: 2-[4-(diethylamino)-3-(1-methylethenyl)phenyl]quinoline-5,8-dione IUPAC Name: 2-[4-(diethylamino)-3-prop-1-en-2-ylphenyl]quinoline-5,8-dione Traditional Name: 2-[4-(diethylamino)-3-isopropenyl-phenyl]quinoline-5,8-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=O)C=CC3=O)C(=C)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=O)C=CC3=O)C(=C)C

InChI

InChI=1S/C22H22N2O2/c1-5-24(6-2)19-10-7-15(13-17(19)14(3)4)18-9-8-16-20(25)11-12-21(26)22(16)23-18/h7-13H,3,5-6H2,1-2,4H3