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

Systemtic Name: 1-(4-methylphenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(p-tolyl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(p-tolyl)urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H23N3O2/c1-17-9-12-20(13-10-17)25-24(29)26-21-14-11-18-8-5-15-27(22(18)16-21)23(28)19-6-3-2-4-7-19/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H2,25,26,29)