2-[1-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]naphthalen-2-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[1-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]naphthalen-2-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[[1-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-naphthyl]oxy]-N-phenyl-acetamide CAS Name: 2-[[1-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-naphthalenyl]oxy]-N-phenylacetamide IUPAC Name: 2-[1-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]naphthalen-2-yl]oxy-N-phenylacetamide Traditional Name: 2-[1-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-naphthoxy]-N-phenyl-acetamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H20N4O4/c32-25(29-19-9-2-1-3-10-19)17-35-24-15-14-18-8-4-5-11-20(18)22(24)16-28-31-26(33)21-12-6-7-13-23(21)30-27(31)34/h1-16H,17H2,(H,29,32)(H,30,34)