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

Systemtic Name: 1-(2-chlorophenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(2-chlorophenyl)-3-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)urea Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)19(25)24-11-5-6-14-9-10-15(12-18(14)24)22-20(26)23-17-8-4-3-7-16(17)21/h3-4,7-10,12-13H,5-6,11H2,1-2H3,(H2,22,23,26)