6-[[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(2-thienylmethyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[4-(2-thenyl)-1,4-diazepan-1-yl]sulfonyl]-3,4-dihydrocarbostyril Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CS4

InChI

InChI=1S/C19H23N3O3S2/c23-19-7-4-15-13-17(5-6-18(15)20-19)27(24,25)22-9-2-8-21(10-11-22)14-16-3-1-12-26-16/h1,3,5-6,12-13H,2,4,7-11,14H2,(H,20,23)