3-(4-chlorophenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridinylmethyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)urea Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-16-4-9-22-18(11-16)12-19(23(30)28-22)15-29(14-17-3-2-10-26-13-17)24(31)27-21-7-5-20(25)6-8-21/h2-13H,14-15H2,1H3,(H,27,31)(H,28,30)