N-[(2R)-4-oxidanylidene-2-pyridin-2-yl-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-2-pyridin-2-yl-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: N-[(2R)-4-oxo-2-(2-pyridyl)-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2R)-4-oxo-2-(2-pyridinyl)-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: N-[(2R)-4-oxo-2-pyridin-2-yl-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[(2R)-4-keto-2-(2-pyridyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2/c25-19(14-8-2-1-3-9-14)23-24-18(17-12-6-7-13-21-17)22-16-11-5-4-10-15(16)20(24)26/h1-13,18,22H,(H,23,25)/t18-/m1/s1