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

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-dimethyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-dimethyl-urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-dimethylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3,3-dimethylurea Traditional Name: 1-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)N(C)C

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)N(C)C

InChI

InChI=1S/C20H29N3O3/c1-6-26-9-7-8-23(20(25)22(4)5)13-17-12-16-11-14(2)10-15(3)18(16)21-19(17)24/h10-12H,6-9,13H2,1-5H3,(H,21,24)