N-[4-[(2S)-2-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide CAS Name: N-[4-[(2S)-2-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-(4-chlorophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-14(27)24-17-10-12-18(13-11-17)26-21(15-6-8-16(23)9-7-15)25-20-5-3-2-4-19(20)22(26)28/h2-13,21,25H,1H3,(H,24,27)/t21-/m0/s1