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

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

CC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC=CS4

Isomeric SMILES

CC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC=CS4

InChI

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