3-[3-(1,3-dithian-2-yl)phenoxy]-2-methyl-quinoline

Systemtic Name: 3-[3-(1,3-dithian-2-yl)phenoxy]-2-methyl-quinoline Openeye Name: 3-[3-(1,3-dithian-2-yl)phenoxy]-2-methyl-quinoline CAS Name: 3-[3-(1,3-dithian-2-yl)phenoxy]-2-methylquinoline IUPAC Name: 3-[3-(1,3-dithian-2-yl)phenoxy]-2-methylquinoline Traditional Name: 3-[3-(1,3-dithian-2-yl)phenoxy]-2-methyl-quinoline Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C20H19NOS2/c1-14-19(13-15-6-2-3-9-18(15)21-14)22-17-8-4-7-16(12-17)20-23-10-5-11-24-20/h2-4,6-9,12-13,20H,5,10-11H2,1H3