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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(2-chlorophenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-(2-chlorobenzyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)N(C)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-8-9-19-16(10-14)11-17(20(26)23-19)13-25(21(27)24(2)3)12-15-6-4-5-7-18(15)22/h4-11H,12-13H2,1-3H3,(H,23,26)