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

Systemtic Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one Openeye Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one CAS Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one IUPAC Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one Traditional Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/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/h4-7,10,12H,8-9,11H2,1-3H3