N-[7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-butanamide

Systemtic Name: N-[7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-butanamide Openeye Name: N-[7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-butanamide CAS Name: N-[7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methylbutanamide IUPAC Name: N-[7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methylbutanamide Traditional Name: N-[7-(3-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)C(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-3-11(2)18(25)23-19-21-10-15-16(22-19)8-13(9-17(15)24)12-5-4-6-14(20)7-12/h4-7,10-11,13H,3,8-9H2,1-2H3,(H,21,22,23,25)