3-(4-chlorophenyl)-N-(3-methylbutyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-methylbutyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-hydroxy-N-isopentyl-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-chlorophenyl)-4-hydroxy-N-(3-methylbutyl)-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-4-hydroxy-N-(3-methylbutyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-hydroxy-N-isoamyl-2-keto-1H-quinazoline-4-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)CCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)11-12-22-18(25)20(27)16-5-3-4-6-17(16)23-19(26)24(20)15-9-7-14(21)8-10-15/h3-10,13,27H,11-12H2,1-2H3,(H,22,25)(H,23,26)