(2R)-3-(4-methoxyphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(4-methoxyphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(4-methoxyphenyl)-2-(4-pyridyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-methoxyphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(4-methoxyphenyl)-2-(4-pyridyl)-1,2-dihydroquinazolin-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=NC=C4

InChI

InChI=1S/C20H17N3O2/c1-25-16-8-6-15(7-9-16)23-19(14-10-12-21-13-11-14)22-18-5-3-2-4-17(18)20(23)24/h2-13,19,22H,1H3/t19-/m1/s1