3-(5-ethyl-3-oxidanylidene-2,4-dihydro-1H-1,2,4-triazepin-7-ylidene)-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-(5-ethyl-3-oxidanylidene-2,4-dihydro-1H-1,2,4-triazepin-7-ylidene)-1-methyl-quinoline-2,4-dione Openeye Name: 3-(5-ethyl-3-oxo-2,4-dihydro-1H-1,2,4-triazepin-7-ylidene)-1-methyl-quinoline-2,4-dione CAS Name: 3-(5-ethyl-3-oxo-2,4-dihydro-1H-1,2,4-triazepin-7-ylidene)-1-methylquinoline-2,4-dione IUPAC Name: 3-(5-ethyl-3-oxo-2,4-dihydro-1H-1,2,4-triazepin-7-ylidene)-1-methylquinoline-2,4-dione Traditional Name: 3-(5-ethyl-3-keto-2,4-dihydro-1H-1,2,4-triazepin-7-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NNC(=O)N1

Isomeric SMILES

CCC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NNC(=O)N1

InChI

InChI=1S/C16H16N4O3/c1-3-9-8-11(18-19-16(23)17-9)13-14(21)10-6-4-5-7-12(10)20(2)15(13)22/h4-8,18H,3H2,1-2H3,(H2,17,19,23)