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

Systemtic Name: 2-chloranyl-N-(3-methylbutyl)-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-isopentyl-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-(3-methylbutyl)-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3-methylbutyl)-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-isoamyl-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-4-nitro-benzamide Formula: C32H29ClN4O4 MolecularWeight: 569.05006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29ClN4O4/c1-20(2)16-17-35(31(38)26-15-14-25(37(40)41)19-28(26)33)21(3)30-34-29-11-7-6-10-27(29)32(39)36(30)24-13-12-22-8-4-5-9-23(22)18-24/h4-15,18-21H,16-17H2,1-3H3