5-(8H-cyclohepta[b]naphthalen-8-yl)-1,3-dimethyl-6-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(8H-cyclohepta[b]naphthalen-8-yl)-1,3-dimethyl-6-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 6-anilino-5-(8H-cyclohepta[b]naphthalen-8-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-anilino-5-(8H-cyclohepta[b]naphthalen-8-yl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-anilino-5-(8H-cyclohepta[b]naphthalen-8-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-anilino-5-(8H-cyclohepta[b]naphthalen-8-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2C=CC3=CC4=CC=CC=C4C=C3C=C2)NC5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2C=CC3=CC4=CC=CC=C4C=C3C=C2)NC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-29-25(28-23-10-4-3-5-11-23)24(26(31)30(2)27(29)32)18-12-14-21-16-19-8-6-7-9-20(19)17-22(21)15-13-18/h3-18,28H,1-2H3