4-(4-chlorophenyl)-7,7-dimethyl-1-prop-2-enyl-3,4,6,8-tetrahydroquinazoline-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-7,7-dimethyl-1-prop-2-enyl-3,4,6,8-tetrahydroquinazoline-2,5-dione Openeye Name: 1-allyl-4-(4-chlorophenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinazoline-2,5-dione CAS Name: 4-(4-chlorophenyl)-7,7-dimethyl-1-prop-2-enyl-3,4,6,8-tetrahydroquinazoline-2,5-dione IUPAC Name: 4-(4-chlorophenyl)-7,7-dimethyl-1-prop-2-enyl-3,4,6,8-tetrahydroquinazoline-2,5-dione Traditional Name: 1-allyl-4-(4-chlorophenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinazoline-2,5-quinone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=O)N2CC=C)C3=CC=C(C=C3)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC(=O)N2CC=C)C3=CC=C(C=C3)Cl)C(=O)C1)C

InChI

InChI=1S/C19H21ClN2O2/c1-4-9-22-14-10-19(2,3)11-15(23)16(14)17(21-18(22)24)12-5-7-13(20)8-6-12/h4-8,17H,1,9-11H2,2-3H3,(H,21,24)