1-(4-chlorophenyl)-3-(1-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-5-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(1-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-5-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)urea CAS Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)urea Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C1C=CC=C2NC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1CC(CC2=C1C=CC=C2NC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClN3O2/c1-21-10-13(22)9-14-15(3-2-4-16(14)21)20-17(23)19-12-7-5-11(18)6-8-12/h2-8,13,22H,9-10H2,1H3,(H2,19,20,23)