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

Systemtic Name: N-[(2R)-2-(2-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: N-[(2R)-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2R)-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: N-[(2R)-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[(2R)-2-(2-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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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=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H17N3O3/c25-18-13-7-5-11-16(18)19-22-17-12-6-4-10-15(17)21(27)24(19)23-20(26)14-8-2-1-3-9-14/h1-13,19,22,25H,(H,23,26)/t19-/m1/s1