3-(4-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)urea Traditional Name: 3-(4-chlorophenyl)-1-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-4-31-11-5-10-28(24(30)26-21-8-6-20(25)7-9-21)15-19-14-18-13-16(2)12-17(3)22(18)27-23(19)29/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,26,30)(H,27,29)