1-(4-methylphenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(p-tolyl)urea CAS Name: 1-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-3-(p-tolyl)urea Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C(C)C

InChI

InChI=1S/C21H25N3O2/c1-14(2)20(25)24-12-4-5-16-13-18(10-11-19(16)24)23-21(26)22-17-8-6-15(3)7-9-17/h6-11,13-14H,4-5,12H2,1-3H3,(H2,22,23,26)