1,3-bis[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]urea

Systemtic Name: 1,3-bis[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]urea Openeye Name: 1,3-bis[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]urea CAS Name: 1,3-bis[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]urea IUPAC Name: 1,3-bis[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]urea Traditional Name: 1,3-bis[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]urea Formula: C31H46N4O MolecularWeight: 490.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)CCNC(=O)NCCN3C4=C(C=CC(=C4)C)C(CC3(C)C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)CCNC(=O)NCCN3C4=C(C=CC(=C4)C)C(CC3(C)C)C)(C)C

InChI

InChI=1S/C31H46N4O/c1-21-9-11-25-23(3)19-30(5,6)34(27(25)17-21)15-13-32-29(36)33-14-16-35-28-18-22(2)10-12-26(28)24(4)20-31(35,7)8/h9-12,17-18,23-24H,13-16,19-20H2,1-8H3,(H2,32,33,36)