N-[(7R)-7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[(7R)-7-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-ethyl-butanamide Openeye Name: N-[(7R)-7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-ethyl-butanamide CAS Name: N-[(7R)-7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-ethylbutanamide IUPAC Name: N-[(7R)-7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-ethylbutanamide Traditional Name: N-[(7R)-7-(4-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-2-ethyl-butyramide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)C(=O)NC1=NC=C2C(=N1)C[C@H](CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-3-12(4-2)19(26)24-20-22-11-16-17(23-20)9-14(10-18(16)25)13-5-7-15(21)8-6-13/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,22,23,24,26)/t14-/m1/s1