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

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea Openeye Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenylurea IUPAC Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenylurea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-32-23-13-12-20-16-21(25(30)28-24(20)17-23)18-29(15-14-19-8-4-2-5-9-19)26(31)27-22-10-6-3-7-11-22/h2-13,16-17H,14-15,18H2,1H3,(H,27,31)(H,28,30)