3-(3-chlorophenyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name: 3-(3-chlorophenyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 3-(3-chlorophenyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 3-(3-chlorophenyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 3-(3-chlorophenyl)-1-[(2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCN3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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