[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-benzo[f]quinolin-5-yl-methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-benzo[f]quinolin-5-yl-methanone Openeye Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-benzo[f]quinolin-5-yl-methanone CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-(5-benzo[f]quinolinyl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-benzo[f]quinolin-5-ylmethanone Traditional Name: [4-(azepan-1-ylsulfonyl)piperazino]-benzo[f]quinolin-5-yl-methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

InChI

InChI=1S/C24H28N4O3S/c29-24(22-18-19-8-3-4-9-20(19)21-10-7-11-25-23(21)22)26-14-16-28(17-15-26)32(30,31)27-12-5-1-2-6-13-27/h3-4,7-11,18H,1-2,5-6,12-17H2