N-[7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-heptanamide

Systemtic Name: N-[7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-heptanamide Openeye Name: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-heptanamide CAS Name: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methylheptanamide IUPAC Name: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methylheptanamide Traditional Name: N-[7-(4-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-2-methyl-enanthamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-3-4-5-6-14(2)21(28)26-22-24-13-18-19(25-22)11-16(12-20(18)27)15-7-9-17(23)10-8-15/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H,24,25,26,28)