1-cyclohexyl-1-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-cyclohexyl-1-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-phenyl-urea Openeye Name: 1-cyclohexyl-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-phenyl-urea CAS Name: 1-cyclohexyl-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-phenylurea IUPAC Name: 1-cyclohexyl-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-phenylurea Traditional Name: 1-cyclohexyl-1-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-phenyl-urea Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O4/c28-23-17(11-16-12-21-22(31-15-30-21)13-20(16)26-23)14-27(19-9-5-2-6-10-19)24(29)25-18-7-3-1-4-8-18/h1,3-4,7-8,11-13,19H,2,5-6,9-10,14-15H2,(H,25,29)(H,26,28)