1-methyl-3-[(7R)-3-oxidanylidene-7-[(E)-2-phenylethenyl]-1,2,4-triazepan-5-ylidene]quinoline-2,4-dione

Systemtic Name: 1-methyl-3-[(7R)-3-oxidanylidene-7-[(E)-2-phenylethenyl]-1,2,4-triazepan-5-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(7R)-3-oxo-7-[(E)-styryl]-1,2,4-triazepan-5-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(7R)-3-oxo-7-[(E)-2-phenylethenyl]-1,2,4-triazepan-5-ylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(7R)-3-oxo-7-[(E)-2-phenylethenyl]-1,2,4-triazepan-5-ylidene]quinoline-2,4-dione Traditional Name: 3-[(7R)-3-keto-7-[(E)-styryl]-1,2,4-triazepan-5-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NNC(=O)N3)C=CC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](NNC(=O)N3)/C=C/C4=CC=CC=C4)C1=O

InChI

InChI=1S/C22H20N4O3/c1-26-18-10-6-5-9-16(18)20(27)19(21(26)28)17-13-15(24-25-22(29)23-17)12-11-14-7-3-2-4-8-14/h2-12,15,24H,13H2,1H3,(H2,23,25,29)/b12-11+,19-17?/t15-/m0/s1