3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]urea Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-4-28(5-2)13-14-29(24(31)26-21-11-9-20(25)10-12-21)16-19-15-18-8-6-7-17(3)22(18)27-23(19)30/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,26,31)(H,27,30)