1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-(4-chlorobenzyl)-3-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H30ClN3O3/c1-2-33-23-12-13-24-19(15-23)14-20(25(31)29-24)17-30(16-18-8-10-21(27)11-9-18)26(32)28-22-6-4-3-5-7-22/h8-15,22H,2-7,16-17H2,1H3,(H,28,32)(H,29,31)