N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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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)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3/c33-27(16-15-26-29-17-24(35-26)21-11-5-2-6-12-21)32(18-20-9-3-1-4-10-20)19-25-30-23-14-8-7-13-22(23)28(34)31-25/h1-14,17H,15-16,18-19H2,(H,30,31,34)