4-methoxy-N-[3-[(2R)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(2R)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenyl]benzamide Traditional Name: N-[3-[(2R)-4-keto-2,3-dihydro-1H-quinazolin-2-yl]phenyl]-4-methoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@@H]3NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H19N3O3/c1-28-17-11-9-14(10-12-17)21(26)23-16-6-4-5-15(13-16)20-24-19-8-3-2-7-18(19)22(27)25-20/h2-13,20,24H,1H3,(H,23,26)(H,25,27)/t20-/m1/s1