4-[(2R,4R)-4-[(E)-2-phenylethenyl]-2-propoxy-1-quinolin-8-ylsulfonyl-3,4-dihydro-2H-pyridin-6-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R,4R)-4-[(E)-2-phenylethenyl]-2-propoxy-1-quinolin-8-ylsulfonyl-3,4-dihydro-2H-pyridin-6-yl]benzenecarbonitrile Openeye Name: 4-[(2R,4R)-2-propoxy-1-(8-quinolylsulfonyl)-4-[(E)-styryl]-3,4-dihydro-2H-pyridin-6-yl]benzonitrile CAS Name: 4-[(2R,4R)-4-[(E)-2-phenylethenyl]-2-propoxy-1-(8-quinolinylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]benzonitrile IUPAC Name: 4-[(2R,4R)-4-[(E)-2-phenylethenyl]-2-propoxy-1-quinolin-8-ylsulfonyl-3,4-dihydro-2H-pyridin-6-yl]benzonitrile Traditional Name: 4-[(2R,4R)-2-propoxy-1-(8-quinolylsulfonyl)-4-[(E)-styryl]-3,4-dihydro-2H-pyridin-6-yl]benzonitrile Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C=C(N1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)C#N)C=CC5=CC=CC=C5

Isomeric SMILES

CCCO[C@@H]1C[C@@H](C=C(N1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)C#N)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S/c1-2-20-38-31-22-26(14-13-24-8-4-3-5-9-24)21-29(27-17-15-25(23-33)16-18-27)35(31)39(36,37)30-12-6-10-28-11-7-19-34-32(28)30/h3-19,21,26,31H,2,20,22H2,1H3/b14-13+/t26-,31-/m1/s1