4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one CAS Name: 4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Traditional Name: 4-(4-chlorobenzyl)-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CN(C(=O)C2=C(O1)N=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1CN(C(=O)C2=C(O1)N=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-22(2)11-9-16-13-23(12-14-5-7-15(20)8-6-14)19(24)17-4-3-10-21-18(17)25-16/h3-8,10,16H,9,11-13H2,1-2H3