6-phenyl-4-(phenylmethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 6-phenyl-4-(phenylmethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 4-benzyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one CAS Name: 6-phenyl-4-(phenylmethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one IUPAC Name: 4-benzyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Traditional Name: 4-benzyl-6-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=NC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=NC=CC(=C2C(=O)N1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c24-21-19-18(17-9-5-2-6-10-17)11-12-22-20(19)25-14-13-23(21)15-16-7-3-1-4-8-16/h1-12H,13-15H2