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

Systemtic Name: 1-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(4-prop-2-enoxyphenyl)urea Openeye Name: 1-(4-allyloxyphenyl)-3-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)urea CAS Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-prop-2-enoxyphenyl)urea IUPAC Name: 1-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-prop-2-enoxyphenyl)urea Traditional Name: 1-(4-allyloxyphenyl)-3-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)urea Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C21H23N3O3/c1-4-11-27-16-8-5-14(6-9-16)22-20(26)23-15-7-10-17-18(12-15)24-19(25)13-21(17,2)3/h4-10,12H,1,11,13H2,2-3H3,(H,24,25)(H2,22,23,26)