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3-(2-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea

3-(2-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea

Systemtic Name:3-(2-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea
Openeye Name:3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)urea
CAS Name:3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-pyridinylmethyl)urea
IUPAC Name:3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)urea
Traditional Name:3-(2-chlorophenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)urea
Formula: C24H21ClN4O3
MolecularWeight: 448.90154
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C24H21ClN4O3/c1-32-19-9-8-17-11-18(23(30)27-22(17)12-19)15-29(14-16-5-4-10-26-13-16)24(31)28-21-7-3-2-6-20(21)25/h2-13H,14-15H2,1H3,(H,27,30)(H,28,31)


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