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

Systemtic Name: 3-(2-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-benzyl-3-(2-chlorophenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-32-20-12-11-18-13-19(24(30)27-23(18)14-20)16-29(15-17-7-3-2-4-8-17)25(31)28-22-10-6-5-9-21(22)26/h2-14H,15-16H2,1H3,(H,27,30)(H,28,31)