N-(furan-2-ylmethyl)-3-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-furylmethyl)-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-furanylmethyl)-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-1H-quinolin-3-yl)methyl]-3-nitro-benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-21-17(11-15-5-1-2-9-20(15)23-21)13-24(14-19-8-4-10-30-19)22(27)16-6-3-7-18(12-16)25(28)29/h1-12H,13-14H2,(H,23,26)