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

Systemtic Name: 1,4-diazepan-1-yl-(4-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)methanone Openeye Name: 1,4-diazepan-1-yl-(4-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)methanone CAS Name: 1,4-diazepan-1-yl-(4-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)methanone IUPAC Name: 1,4-diazepan-1-yl-(4-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)methanone Traditional Name: 1,4-diazepan-1-yl-(4-methyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl)methanone Formula: C18H25N3OS MolecularWeight: 331.4756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=NC2=CC=CCC23C1C(CS3)C(=O)N4CCCNCC4

Isomeric SMILES

CC1C=NC2=CC=CCC23C1C(CS3)C(=O)N4CCCNCC4

InChI

InChI=1S/C18H25N3OS/c1-13-11-20-15-5-2-3-6-18(15)16(13)14(12-23-18)17(22)21-9-4-7-19-8-10-21/h2-3,5,11,13-14,16,19H,4,6-10,12H2,1H3