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

Systemtic Name: 6-[4-(dimethylamino)-2-prop-1-en-2-yl-phenyl]quinoline-5,8-dione Openeye Name: 6-[4-(dimethylamino)-2-isopropenyl-phenyl]quinoline-5,8-dione CAS Name: 6-[4-(dimethylamino)-2-(1-methylethenyl)phenyl]quinoline-5,8-dione IUPAC Name: 6-[4-(dimethylamino)-2-prop-1-en-2-ylphenyl]quinoline-5,8-dione Traditional Name: 6-[4-(dimethylamino)-2-isopropenyl-phenyl]quinoline-5,8-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-12(2)16-10-13(22(3)4)7-8-14(16)17-11-18(23)19-15(20(17)24)6-5-9-21-19/h5-11H,1H2,2-4H3