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

Systemtic Name: N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-nitro-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-3-nitro-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-3-nitro-N-phenethylbenzamide IUPAC Name: N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-3-nitro-N-phenethylbenzamide Traditional Name: N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-3-nitro-N-phenethyl-benzamide Formula: C35H28N4O4 MolecularWeight: 568.62122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)N(CCC5=CC=CC=C5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)N(CCC5=CC=CC=C5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C35H28N4O4/c1-24(37(21-20-25-10-3-2-4-11-25)34(40)28-14-9-15-30(23-28)39(42)43)33-36-32-17-8-7-16-31(32)35(41)38(33)29-19-18-26-12-5-6-13-27(26)22-29/h2-19,22-24H,20-21H2,1H3