3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-4-16-8-9-21-17(12-16)13-18(22(29)26-21)15-28(11-10-27(2)3)23(30)25-20-7-5-6-19(24)14-20/h5-9,12-14H,4,10-11,15H2,1-3H3,(H,25,30)(H,26,29)