3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-(2-diethylaminoethyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-5-29(6-2)13-14-30(25(32)27-22-11-9-21(26)10-12-22)16-20-15-19-8-7-17(3)18(4)23(19)28-24(20)31/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,27,32)(H,28,31)