2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C22H20N4O3/c1-3-25-21(28)16-7-4-5-9-18(16)26(22(25)29)13-19(27)24-17-11-10-14(2)20-15(17)8-6-12-23-20/h4-12H,3,13H2,1-2H3,(H,24,27)