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

Systemtic Name: 1-(1-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-5-yl)-3-(3-phenylphenyl)urea Openeye Name: 1-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)-3-(3-phenylphenyl)urea CAS Name: 1-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)-3-(3-phenylphenyl)urea IUPAC Name: 1-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)-3-(3-phenylphenyl)urea Traditional Name: 1-(3-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-5-yl)-3-(3-phenylphenyl)urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C1C=CC=C2NC(=O)NC3=CC=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN1CC(CC2=C1C=CC=C2NC(=O)NC3=CC=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O2/c1-26-15-19(27)14-20-21(11-6-12-22(20)26)25-23(28)24-18-10-5-9-17(13-18)16-7-3-2-4-8-16/h2-13,19,27H,14-15H2,1H3,(H2,24,25,28)