6-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(1-azepanylsulfonyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H28N4O4S/c25-19-8-6-16-15-17(5-7-18(16)21-19)20(26)22-11-13-24(14-12-22)29(27,28)23-9-3-1-2-4-10-23/h5,7,15H,1-4,6,8-14H2,(H,21,25)