2-(2-diethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioate

Systemtic Name: 2-(2-diethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioate Openeye Name: 2-(2-diethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate CAS Name: 2-(2-diethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate IUPAC Name: 2-(2-diethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate Traditional Name: 2-(2-diethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate Formula: C17H23N3O6-2 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CN(C(=O)C2=C(O1)N=CC=C2)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCN(CC)CCC1CN(C(=O)C2=C(O1)N=CC=C2)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C15H23N3O2.C2H2O4/c1-4-18(5-2)10-8-12-11-17(3)15(19)13-7-6-9-16-14(13)20-12;3-1(4)2(5)6/h6-7,9,12H,4-5,8,10-11H2,1-3H3;(H,3,4)(H,5,6)/p-2