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

Systemtic Name: 3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Openeye Name: 3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea CAS Name: 3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea IUPAC Name: 3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Traditional Name: 3-(3-chlorophenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O3/c1-14-9-15(2)20-16(10-14)11-17(21(27)25-20)13-26(7-8-29-3)22(28)24-19-6-4-5-18(23)12-19/h4-6,9-12H,7-8,13H2,1-3H3,(H,24,28)(H,25,27)