1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-diethyl-urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-diethyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-diethyl-urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-diethylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-diethylurea Traditional Name: 1-(3-ethoxypropyl)-3,3-diethyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CCCOCC)CC1=CC2=CC(=CC(=C2NC1=O)C)C

Isomeric SMILES

CCN(CC)C(=O)N(CCCOCC)CC1=CC2=CC(=CC(=C2NC1=O)C)C

InChI

InChI=1S/C22H33N3O3/c1-6-24(7-2)22(27)25(10-9-11-28-8-3)15-19-14-18-13-16(4)12-17(5)20(18)23-21(19)26/h12-14H,6-11,15H2,1-5H3,(H,23,26)