1-(4-methylphenyl)-3-(4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)urea

Systemtic Name: 1-(4-methylphenyl)-3-(4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)urea Openeye Name: 1-(p-tolyl)-3-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)urea CAS Name: 1-(4-methylphenyl)-3-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)urea IUPAC Name: 1-(4-methylphenyl)-3-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)urea Traditional Name: 1-(5-keto-4,7,7-trimethyl-6,8-dihydroquinazolin-2-yl)-3-(p-tolyl)urea Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(C(=N2)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(C(=N2)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C19H22N4O2/c1-11-5-7-13(8-6-11)21-18(25)23-17-20-12(2)16-14(22-17)9-19(3,4)10-15(16)24/h5-8H,9-10H2,1-4H3,(H2,20,21,22,23,25)