1,3-dimethyl-5-phenylazanyl-9-(phenylmethyl)-5,6-dihydropyrimido[4,5-b]azepine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-phenylazanyl-9-(phenylmethyl)-5,6-dihydropyrimido[4,5-b]azepine-2,4-dione Openeye Name: 5-anilino-9-benzyl-1,3-dimethyl-5,6-dihydropyrimido[4,5-b]azepine-2,4-dione CAS Name: 5-anilino-1,3-dimethyl-9-(phenylmethyl)-5,6-dihydropyrimido[4,5-b]azepine-2,4-dione IUPAC Name: 5-anilino-9-benzyl-1,3-dimethyl-5,6-dihydropyrimido[4,5-b]azepine-2,4-dione Traditional Name: 5-anilino-9-benzyl-1,3-dimethyl-5,6-dihydropyrimid[4,5-b]azepine-2,4-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC=CN2CC3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(CC=CN2CC3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C23H24N4O2/c1-25-21-20(22(28)26(2)23(25)29)19(24-18-12-7-4-8-13-18)14-9-15-27(21)16-17-10-5-3-6-11-17/h3-13,15,19,24H,14,16H2,1-2H3