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

Systemtic Name: 1-methyl-3-(7-methyl-3-oxidanylidene-1,2-dihydro-1,2,4-triazepin-5-ylidene)quinoline-2,4-dione Openeye Name: 1-methyl-3-(7-methyl-3-oxo-1,2-dihydro-1,2,4-triazepin-5-ylidene)quinoline-2,4-dione CAS Name: 1-methyl-3-(7-methyl-3-oxo-1,2-dihydro-1,2,4-triazepin-5-ylidene)quinoline-2,4-dione IUPAC Name: 1-methyl-3-(7-methyl-3-oxo-1,2-dihydro-1,2,4-triazepin-5-ylidene)quinoline-2,4-dione Traditional Name: 3-(3-keto-7-methyl-1,2-dihydro-1,2,4-triazepin-5-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NC(=O)NN1

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NC(=O)NN1

InChI

InChI=1S/C15H14N4O3/c1-8-7-10(16-15(22)18-17-8)12-13(20)9-5-3-4-6-11(9)19(2)14(12)21/h3-7,17H,1-2H3,(H2,16,18,22)