1-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-2-23(26)25-14-6-9-20-17-21(10-11-22(20)25)29(27,28)24-15-12-19(13-16-24)18-7-4-3-5-8-18/h3-5,7-8,10-12,17H,2,6,9,13-16H2,1H3