3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidinoethyl)urea Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H29ClN4O2/c1-17-13-18(2)22-15-19(24(31)28-23(22)14-17)16-30(12-11-29-9-3-4-10-29)25(32)27-21-7-5-20(26)6-8-21/h5-8,13-15H,3-4,9-12,16H2,1-2H3,(H,27,32)(H,28,31)