N-[(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(3S)-3-(4-chlorophenyl)-4-methylpentyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(3S)-3-(4-chlorophenyl)-4-methylpentyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](CCNC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15(2)18(16-7-9-17(23)10-8-16)11-12-24-21(27)13-26-14-25-20-6-4-3-5-19(20)22(26)28/h3-10,14-15,18H,11-13H2,1-2H3,(H,24,27)/t18-/m0/s1