1-[6-(diethylamino)-2-methyl-pyridin-3-yl]-1-[5-dodecoxy-1,3-bis(oxidanylidene)inden-2-yl]-3-phenyl-urea

Systemtic Name: 1-[6-(diethylamino)-2-methyl-pyridin-3-yl]-1-[5-dodecoxy-1,3-bis(oxidanylidene)inden-2-yl]-3-phenyl-urea Openeye Name: 1-[6-(diethylamino)-2-methyl-3-pyridyl]-1-(5-dodecoxy-1,3-dioxo-indan-2-yl)-3-phenyl-urea CAS Name: 1-[6-(diethylamino)-2-methyl-3-pyridinyl]-1-(5-dodecoxy-1,3-dioxo-2-indenyl)-3-phenylurea IUPAC Name: 1-[6-(diethylamino)-2-methylpyridin-3-yl]-1-(5-dodecoxy-1,3-dioxoinden-2-yl)-3-phenylurea Traditional Name: 1-[6-(diethylamino)-2-methyl-3-pyridyl]-1-(1,3-diketo-5-lauryloxy-indan-2-yl)-3-phenyl-urea Formula: C38H50N4O4 MolecularWeight: 626.828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=O)C(C2=O)N(C3=C(N=C(C=C3)N(CC)CC)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=O)C(C2=O)N(C3=C(N=C(C=C3)N(CC)CC)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C38H50N4O4/c1-5-8-9-10-11-12-13-14-15-19-26-46-30-22-23-31-32(27-30)37(44)35(36(31)43)42(38(45)40-29-20-17-16-18-21-29)33-24-25-34(39-28(33)4)41(6-2)7-3/h16-18,20-25,27,35H,5-15,19,26H2,1-4H3,(H,40,45)