8-ethoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-quinoline

Systemtic Name: 8-ethoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-quinoline Openeye Name: 8-ethoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-quinoline CAS Name: 8-ethoxy-5-[(4-phenyl-1-piperazinyl)sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-(4-phenylpiperazin-1-yl)sulfonylquinoline Traditional Name: 8-ethoxy-5-(4-phenylpiperazino)sulfonyl-quinoline Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C21H23N3O3S/c1-2-27-19-10-11-20(18-9-6-12-22-21(18)19)28(25,26)24-15-13-23(14-16-24)17-7-4-3-5-8-17/h3-12H,2,13-16H2,1H3