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

Systemtic Name: 3-(3-azanyl-7-methyl-1,2-dihydro-1,2,4-triazepin-5-ylidene)-1-methyl-quinoline-2,4-dione Openeye Name: 3-(3-amino-7-methyl-1,2-dihydro-1,2,4-triazepin-5-ylidene)-1-methyl-quinoline-2,4-dione CAS Name: 3-(3-amino-7-methyl-1,2-dihydro-1,2,4-triazepin-5-ylidene)-1-methylquinoline-2,4-dione IUPAC Name: 3-(3-amino-7-methyl-1,2-dihydro-1,2,4-triazepin-5-ylidene)-1-methylquinoline-2,4-dione Traditional Name: 3-(3-amino-7-methyl-1,2-dihydro-1,2,4-triazepin-5-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-8-7-10(17-15(16)19-18-8)12-13(21)9-5-3-4-6-11(9)20(2)14(12)22/h3-7,18H,1-2H3,(H3,16,17,19)