(4-methyl-1,2-diazepan-1-yl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone

Systemtic Name: (4-methyl-1,2-diazepan-1-yl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone Openeye Name: (4-methyldiazepan-1-yl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone CAS Name: (4-methyl-1-diazepanyl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone IUPAC Name: (4-methyldiazepan-1-yl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone Traditional Name: (4-methyldiazepan-1-yl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(NC1)C(=O)C2=CSC34C2=CC=NC3=CC=CC4

Isomeric SMILES

CC1CCCN(NC1)C(=O)C2=CSC34C2=CC=NC3=CC=CC4

InChI

InChI=1S/C18H21N3OS/c1-13-5-4-10-21(20-11-13)17(22)14-12-23-18-8-3-2-6-16(18)19-9-7-15(14)18/h2-3,6-7,9,12-13,20H,4-5,8,10-11H2,1H3