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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)N(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)N(C(C)C)C(C)C)C

InChI

InChI=1S/C22H33N3O3/c1-14(2)25(15(3)4)22(27)24(8-9-28-7)13-19-12-18-11-16(5)10-17(6)20(18)23-21(19)26/h10-12,14-15H,8-9,13H2,1-7H3,(H,23,26)