N-(2-aminophenyl)-4-[(2-oxidanylidene-3,4-dihydroquinazolin-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-oxidanylidene-3,4-dihydroquinazolin-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-oxo-3,4-dihydroquinazolin-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-oxo-3,4-dihydroquinazolin-1-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-oxo-3,4-dihydroquinazolin-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-3,4-dihydroquinazolin-1-yl)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)N1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)N1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H20N4O2/c23-18-6-2-3-7-19(18)25-21(27)16-11-9-15(10-12-16)14-26-20-8-4-1-5-17(20)13-24-22(26)28/h1-12H,13-14,23H2,(H,24,28)(H,25,27)