2-(dimethylamino)-N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]propanamide

Systemtic Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]propanamide Openeye Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-dioxo-6-quinolyl]propanamide CAS Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-dioxo-6-quinolinyl]propanamide IUPAC Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-dioxoquinolin-6-yl]propanamide Traditional Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-diketo-6-quinolyl]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=O)C2=C(C1=O)C=CC=N2)N(C)C)N(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C(=O)C2=C(C1=O)C=CC=N2)N(C)C)N(C)C

InChI

InChI=1S/C16H20N4O3/c1-9(19(2)3)16(23)18-12-13(20(4)5)15(22)11-10(14(12)21)7-6-8-17-11/h6-9H,1-5H3,(H,18,23)