4-oxidanylidene-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(8-benzyloxy-2-quinolyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[(E)-(8-phenylmethoxy-2-quinolinyl)methylideneamino]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-(8-benzoxy-2-quinolyl)methyleneamino]-4-keto-1H-quinazoline-2-carboxamide Formula: C26H19N5O3 MolecularWeight: 449.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=NNC(=O)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=N/NC(=O)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H19N5O3/c32-25-20-10-4-5-11-21(20)29-24(30-25)26(33)31-27-15-19-14-13-18-9-6-12-22(23(18)28-19)34-16-17-7-2-1-3-8-17/h1-15H,16H2,(H,31,33)(H,29,30,32)/b27-15+