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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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