N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C25H20N6O2/c32-24-21-8-4-5-9-22(21)28-23(29-24)15-30(14-18-6-2-1-3-7-18)25(33)19-10-12-20(13-11-19)31-17-26-16-27-31/h1-13,16-17H,14-15H2,(H,28,29,32)