6-[4-(diethylamino)-2-prop-1-en-2-yl-phenyl]quinoline-5,8-dione

Systemtic Name: 6-[4-(diethylamino)-2-prop-1-en-2-yl-phenyl]quinoline-5,8-dione Openeye Name: 6-[4-(diethylamino)-2-isopropenyl-phenyl]quinoline-5,8-dione CAS Name: 6-[4-(diethylamino)-2-(1-methylethenyl)phenyl]quinoline-5,8-dione IUPAC Name: 6-[4-(diethylamino)-2-prop-1-en-2-ylphenyl]quinoline-5,8-dione Traditional Name: 6-[4-(diethylamino)-2-isopropenyl-phenyl]quinoline-5,8-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CC=N3)C(=C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CC=N3)C(=C)C

InChI

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