(2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-p-anisyl-2-phenyl-1,2-dihydroquinazolin-4-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-26-18-13-11-16(12-14-18)15-24-21(17-7-3-2-4-8-17)23-20-10-6-5-9-19(20)22(24)25/h2-14,21,23H,15H2,1H3/t21-/m0/s1