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

Systemtic Name: 1-prop-2-enyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-allyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea CAS Name: 1-prop-2-enyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea IUPAC Name: 1-prop-2-enyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Traditional Name: 1-allyl-3-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NCC=C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NCC=C

InChI

InChI=1S/C16H23N3O3S/c1-3-9-17-16(20)18-14-7-8-15-13(12-14)6-5-10-19(15)23(21,22)11-4-2/h3,7-8,12H,1,4-6,9-11H2,2H3,(H2,17,18,20)