2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; ethanedioic acid

Systemtic Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; ethanedioic acid Openeye Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; oxalic acid CAS Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; oxalic acid IUPAC Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; oxalic acid Traditional Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; oxalic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=NC3=CC=CC=C32)CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=NC3=CC=CC=C32)CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H21N3O2.C2H2O4/c1-19(2)9-8-12-11-20(3)17(21)14-10-18-15-7-5-4-6-13(15)16(14)22-12;3-1(4)2(5)6/h4-7,10,12H,8-9,11H2,1-3H3;(H,3,4)(H,5,6)