4-(2-chloranylquinolin-3-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione

Systemtic Name: 4-(2-chloranylquinolin-3-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: 4-(2-chloro-3-quinolyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: 4-(2-chloro-3-quinolinyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: 4-(2-chloroquinolin-3-yl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: 4-(2-chloro-3-quinolyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=O)N2)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC(=O)N2)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1)C

InChI

InChI=1S/C19H18ClN3O2/c1-19(2)8-13-15(14(24)9-19)16(23-18(25)22-13)11-7-10-5-3-4-6-12(10)21-17(11)20/h3-7,16H,8-9H2,1-2H3,(H2,22,23,25)