2,4-dimethyl-8-phenylazanyl-pyrimido[4,5-c]isoquinoline-1,3,7,10-tetrone

Systemtic Name: 2,4-dimethyl-8-phenylazanyl-pyrimido[4,5-c]isoquinoline-1,3,7,10-tetrone Openeye Name: 8-anilino-2,4-dimethyl-pyrimido[4,5-c]isoquinoline-1,3,7,10-tetrone CAS Name: 8-anilino-2,4-dimethylpyrimido[4,5-c]isoquinoline-1,3,7,10-tetrone IUPAC Name: 8-anilino-2,4-dimethylpyrimido[4,5-c]isoquinoline-1,3,7,10-tetrone Traditional Name: 8-anilino-2,4-dimethyl-pyrimid[4,5-c]isoquinoline-1,3,7,10-diquinone Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C3C(=C2C(=O)N(C1=O)C)C(=O)C=C(C3=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC=C3C(=C2C(=O)N(C1=O)C)C(=O)C=C(C3=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O4/c1-22-17-15(18(26)23(2)19(22)27)14-11(9-20-17)16(25)12(8-13(14)24)21-10-6-4-3-5-7-10/h3-9,21H,1-2H3