1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-phenyl-urea Openeye Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-phenyl-urea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-phenylurea IUPAC Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-phenylurea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-o-anisyl-3-phenyl-urea Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-3-19-13-14-24-21(15-19)16-22(26(31)29-24)18-30(17-20-9-7-8-12-25(20)33-2)27(32)28-23-10-5-4-6-11-23/h4-16H,3,17-18H2,1-2H3,(H,28,32)(H,29,31)