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

Systemtic Name: 1-butan-2-yl-3-(4-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-urea CAS Name: 1-butan-2-yl-3-(4-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea IUPAC Name: 1-butan-2-yl-3-(4-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-urea Formula: C24H32ClN3O MolecularWeight: 413.98338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O/c1-4-14-27-15-6-7-20-16-19(8-13-23(20)27)17-28(18(3)5-2)24(29)26-22-11-9-21(25)10-12-22/h8-13,16,18H,4-7,14-15,17H2,1-3H3,(H,26,29)