1-phenyl-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-phenyl-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-urea CAS Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylurea IUPAC Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylurea Traditional Name: 1-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-urea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-22(23-18-9-3-1-4-10-18)24-19-14-13-17-8-7-15-25(21(17)16-19)29(27,28)20-11-5-2-6-12-20/h1-6,9-14,16H,7-8,15H2,(H2,23,24,26)