1-(4-ethoxyphenyl)-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-p-phenetyl-urea Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C21H25N3O4/c1-3-28-18-10-8-16(9-11-18)22-21(26)23-17-7-6-15-5-4-12-24(19(15)13-17)20(25)14-27-2/h6-11,13H,3-5,12,14H2,1-2H3,(H2,22,23,26)