N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-nitro-N-phenethyl-benzamide

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-nitro-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-nitro-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-nitro-N-phenethylbenzamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-nitro-N-phenethylbenzamide Traditional Name: N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]-4-nitro-N-phenethyl-benzamide Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H28N4O5/c1-22(30-33-27-13-7-6-12-26(27)32(38)35(30)28-14-8-9-15-29(28)41-2)34(21-20-23-10-4-3-5-11-23)31(37)24-16-18-25(19-17-24)36(39)40/h3-19,22H,20-21H2,1-2H3