1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-phenethyl-urea

Systemtic Name: 1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-phenethyl-urea Openeye Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-phenethyl-urea CAS Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-phenethylurea IUPAC Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-phenethylurea Traditional Name: 1-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-3-phenethyl-urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2)13-18(24)23-17-12-15(8-9-16(17)20)22-19(25)21-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,23,24)(H2,21,22,25)