5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinoline-2,6-dione

Systemtic Name: 5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinoline-2,6-dione Openeye Name: 5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinoline-2,6-dione CAS Name: 5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinoline-2,6-dione IUPAC Name: 5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinoline-2,6-dione Traditional Name: 5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinoline-2,6-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=O)NN1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC(=O)NN1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-11-15-16(19-18(24)21-20-11)13-9-5-6-10-14(13)22(17(15)23)12-7-3-2-4-8-12/h2-10,20H,1H3,(H,21,24)