N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-27-16-6-5-12-9-14(19(24)21-17(12)11-16)7-8-20-18(23)13-3-2-4-15(10-13)22(25)26/h2-6,9-11H,7-8H2,1H3,(H,20,23)(H,21,24)