2-ethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 2-ethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 2-ethyl-4-(2-thienylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 2-ethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 2-ethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 2-ethyl-4-(2-thenyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC=CS4

Isomeric SMILES

CCC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC=CS4

InChI

InChI=1S/C19H18N2O2S/c1-2-17-19(22)21(12-15-7-5-9-24-15)11-14-10-13-6-3-4-8-16(13)20-18(14)23-17/h3-10,17H,2,11-12H2,1H3