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

Systemtic Name: 1-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enylurea IUPAC Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-2-12-20-19(23)21-16-10-11-18-15(14-16)7-6-13-22(18)26(24,25)17-8-4-3-5-9-17/h2-5,8-11,14H,1,6-7,12-13H2,(H2,20,21,23)