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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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