2-phenyl-9-(phenylmethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one

Systemtic Name: 2-phenyl-9-(phenylmethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one Openeye Name: 9-benzyl-2-phenyl-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one CAS Name: 2-phenyl-9-(phenylmethyl)-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one IUPAC Name: 9-benzyl-2-phenyl-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one Traditional Name: 9-benzyl-2-phenyl-7,8-dihydropyrimido[4,5-e][1,4]oxazepin-5-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CN=C(N=C2N1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)C2=CN=C(N=C2N1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-20-17-13-21-18(16-9-5-2-6-10-16)22-19(17)23(11-12-25-20)14-15-7-3-1-4-8-15/h1-10,13H,11-12,14H2