8-ethoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]quinoline

Systemtic Name: 8-ethoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]quinoline Openeye Name: 8-ethoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]quinoline CAS Name: 8-ethoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]quinoline Traditional Name: 8-ethoxy-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]quinoline Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C22H22N2O3S/c1-2-27-20-10-11-21(19-9-6-14-23-22(19)20)28(25,26)24-15-12-18(13-16-24)17-7-4-3-5-8-17/h3-12,14H,2,13,15-16H2,1H3