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

Systemtic Name: N-[4-[(2S)-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]phenyl]acetamide CAS Name: N-[4-[(2S)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(2S)-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl]phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-15(26)23-17-11-13-18(14-12-17)25-21(16-7-3-2-4-8-16)24-20-10-6-5-9-19(20)22(25)27/h2-14,21,24H,1H3,(H,23,26)/t21-/m0/s1