1,3-bis(1-ethanoyl-2,2,3-trimethyl-3,4-dihydroquinolin-4-yl)urea

Systemtic Name: 1,3-bis(1-ethanoyl-2,2,3-trimethyl-3,4-dihydroquinolin-4-yl)urea Openeye Name: 1,3-bis(1-acetyl-2,2,3-trimethyl-3,4-dihydroquinolin-4-yl)urea CAS Name: 1,3-bis(1-acetyl-2,2,3-trimethyl-3,4-dihydroquinolin-4-yl)urea IUPAC Name: 1,3-bis(1-acetyl-2,2,3-trimethyl-3,4-dihydroquinolin-4-yl)urea Traditional Name: 1,3-bis(1-acetyl-2,2,3-trimethyl-3,4-dihydroquinolin-4-yl)urea Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N(C1(C)C)C(=O)C)NC(=O)NC3C(C(N(C4=CC=CC=C34)C(=O)C)(C)C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N(C1(C)C)C(=O)C)NC(=O)NC3C(C(N(C4=CC=CC=C34)C(=O)C)(C)C)C

InChI

InChI=1S/C29H38N4O3/c1-17-25(21-13-9-11-15-23(21)32(19(3)34)28(17,5)6)30-27(36)31-26-18(2)29(7,8)33(20(4)35)24-16-12-10-14-22(24)26/h9-18,25-26H,1-8H3,(H2,30,31,36)