1-[(4-chlorophenyl)methyl]-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H22ClN3O2/c22-17-7-3-14(4-8-17)13-23-21(27)24-18-9-10-19-16(12-18)2-1-11-25(19)20(26)15-5-6-15/h3-4,7-10,12,15H,1-2,5-6,11,13H2,(H2,23,24,27)