1-[(2R,4S)-2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenyl-urea

Systemtic Name: 1-[(2R,4S)-2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenyl-urea Openeye Name: 1-[(2R,4S)-2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-3-phenyl-1-(p-tolyl)urea CAS Name: 1-[(2R,4S)-2,6-dimethyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenylurea IUPAC Name: 1-[(2R,4S)-2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenylurea Traditional Name: 1-[(2R,4S)-2,6-dimethyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-3-phenyl-1-(p-tolyl)urea Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=C1C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-5-27(32)30-21(4)18-26(24-17-20(3)13-16-25(24)30)31(23-14-11-19(2)12-15-23)28(33)29-22-9-7-6-8-10-22/h6-17,21,26H,5,18H2,1-4H3,(H,29,33)/t21-,26+/m1/s1