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

Systemtic Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]-3-nitro-benzamide Openeye Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolyl]-3-nitro-benzamide CAS Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]-3-nitrobenzamide Traditional Name: N-[1-ethyl-4-keto-3-(4-methoxyphenyl)-2-quinolyl]-3-nitro-benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O5/c1-3-27-21-10-5-4-9-20(21)23(29)22(16-11-13-19(33-2)14-12-16)24(27)26-25(30)17-7-6-8-18(15-17)28(31)32/h4-15H,3H2,1-2H3,(H,26,30)