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

Systemtic Name: 10-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 10-methyl-4-(2-thienylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 10-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 10-methyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 10-methyl-4-(2-thenyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)OCC(=O)N(C3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)OCC(=O)N(C3)CC4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/c1-12-4-2-5-13-8-14-9-20(10-15-6-3-7-23-15)16(21)11-22-18(14)19-17(12)13/h2-8H,9-11H2,1H3