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

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-benzyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-2-21-13-14-26-24(17-21)18-25(27(32)30-26)20-31(16-15-22-9-5-3-6-10-22)28(33)29-19-23-11-7-4-8-12-23/h3-14,17-18H,2,15-16,19-20H2,1H3,(H,29,33)(H,30,32)