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

Systemtic Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-benzyl-1-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-2-32-23-13-14-24-20(16-23)15-21(25(30)28-24)18-29(22-11-7-4-8-12-22)26(31)27-17-19-9-5-3-6-10-19/h3,5-6,9-10,13-16,22H,2,4,7-8,11-12,17-18H2,1H3,(H,27,31)(H,28,30)