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

Systemtic Name: 4-chloranyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-methyl-3-nitro-benzamide Formula: C26H23ClN4O5 MolecularWeight: 506.93762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H23ClN4O5/c1-4-36-19-12-10-18(11-13-19)30-24(28-22-8-6-5-7-20(22)26(30)33)16(2)29(3)25(32)17-9-14-21(27)23(15-17)31(34)35/h5-16H,4H2,1-3H3