1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enylurea IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)NCC=C

InChI

InChI=1S/C20H23N3O4S/c1-3-12-21-20(24)22-16-6-11-19-15(14-16)5-4-13-23(19)28(25,26)18-9-7-17(27-2)8-10-18/h3,6-11,14H,1,4-5,12-13H2,2H3,(H2,21,22,24)