7,9-dimethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 7,9-dimethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 7,9-dimethyl-4-(2-thienylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 7,9-dimethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 7,9-dimethyl-4-(thiophen-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 7,9-dimethyl-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:

CC1=CC2=NC3=C(CN(C(=O)CO3)CC4=CC=CS4)C=C2C(=C1)C

Isomeric SMILES

CC1=CC2=NC3=C(CN(C(=O)CO3)CC4=CC=CS4)C=C2C(=C1)C

InChI

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