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

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea Openeye Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenylurea IUPAC Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenylurea Traditional Name: 1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-phenethyl-3-phenyl-urea Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-12-13-24-21(16-19)17-22(25(30)28-24)18-29(15-14-20-8-4-2-5-9-20)26(31)27-23-10-6-3-7-11-23/h2-13,16-17H,14-15,18H2,1H3,(H,27,31)(H,28,30)