5-(5H-benzo[7]annulen-5-yl)-1,3-dimethyl-6-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(5H-benzo[7]annulen-5-yl)-1,3-dimethyl-6-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 6-anilino-5-(5H-benzo[7]annulen-5-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-anilino-5-(5H-benzo[7]annulen-5-yl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-anilino-5-(5H-benzo[7]annulen-5-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-anilino-5-(5H-benzocyclohepten-5-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2C=CC=CC3=CC=CC=C23)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2C=CC=CC3=CC=CC=C23)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-25-21(24-17-12-4-3-5-13-17)20(22(27)26(2)23(25)28)19-15-9-7-11-16-10-6-8-14-18(16)19/h3-15,19,24H,1-2H3