3-(4-chlorophenyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)urea CAS Name: 3-(4-chlorophenyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridinylmethyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)urea Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H23ClN4O2/c1-16-10-19-12-20(24(31)29-23(19)11-17(16)2)15-30(14-18-4-3-9-27-13-18)25(32)28-22-7-5-21(26)6-8-22/h3-13H,14-15H2,1-2H3,(H,28,32)(H,29,31)