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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-benzyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-33-24-12-13-25-22(17-24)16-23(26(31)29-25)19-30(15-14-20-8-4-2-5-9-20)27(32)28-18-21-10-6-3-7-11-21/h2-13,16-17H,14-15,18-19H2,1H3,(H,28,32)(H,29,31)