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

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(4-chlorophenyl)-2-(2-pyridyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-chlorophenyl)-2-(2-pyridinyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-chlorophenyl)-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(4-chlorophenyl)-2-(2-pyridyl)-1,2-dihydroquinazolin-4-one Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([C@@H](N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O/c20-13-8-10-14(11-9-13)23-18(17-7-3-4-12-21-17)22-16-6-2-1-5-15(16)19(23)24/h1-12,18,22H/t18-/m1/s1