1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H25N3O3/c1-21(2)13-19(25)24-18-12-15(6-9-17(18)21)23-20(26)22-11-10-14-4-7-16(27-3)8-5-14/h4-9,12H,10-11,13H2,1-3H3,(H,24,25)(H2,22,23,26)