3-(3-chlorophenyl)-7-(2-hydroxyethylamino)-1-(3-methylbut-2-enyl)quinazoline-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-7-(2-hydroxyethylamino)-1-(3-methylbut-2-enyl)quinazoline-2,4-dione Openeye Name: 3-(3-chlorophenyl)-7-(2-hydroxyethylamino)-1-(3-methylbut-2-enyl)quinazoline-2,4-dione CAS Name: 3-(3-chlorophenyl)-7-(2-hydroxyethylamino)-1-(3-methylbut-2-enyl)quinazoline-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-7-(2-hydroxyethylamino)-1-(3-methylbut-2-enyl)quinazoline-2,4-dione Traditional Name: 3-(3-chlorophenyl)-7-(2-hydroxyethylamino)-1-(3-methylbut-2-enyl)quinazoline-2,4-quinone Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)NCCO)C(=O)N(C1=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC(=C2)NCCO)C(=O)N(C1=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O3/c1-14(2)8-10-24-19-13-16(23-9-11-26)6-7-18(19)20(27)25(21(24)28)17-5-3-4-15(22)12-17/h3-8,12-13,23,26H,9-11H2,1-2H3