1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)urea

Systemtic Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)urea Openeye Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)-1-(2-morpholinoethyl)urea CAS Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)urea Traditional Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)-1-(2-morpholinoethyl)urea Formula: C27H38N4O2 MolecularWeight: 450.61622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)N(CCC4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)N(CCC4)CC

InChI

InChI=1S/C27H38N4O2/c1-3-22-7-10-25(11-8-22)28-27(32)31(15-14-29-16-18-33-19-17-29)21-23-9-12-26-24(20-23)6-5-13-30(26)4-2/h7-12,20H,3-6,13-19,21H2,1-2H3,(H,28,32)