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

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18ClN3O2/c21-15-9-7-14(8-10-15)19(13-5-6-13)23-18(25)11-24-12-22-17-4-2-1-3-16(17)20(24)26/h1-4,7-10,12-13,19H,5-6,11H2,(H,23,25)/t19-/m0/s1