4-methoxy-N-[5-(3-nitro-4-phenyl-quinolin-2-yl)pentyl]benzamide

Systemtic Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-quinolin-2-yl)pentyl]benzamide Openeye Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-2-quinolyl)pentyl]benzamide CAS Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-2-quinolinyl)pentyl]benzamide IUPAC Name: 4-methoxy-N-[5-(3-nitro-4-phenylquinolin-2-yl)pentyl]benzamide Traditional Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-2-quinolyl)pentyl]benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-35-22-17-15-21(16-18-22)28(32)29-19-9-3-6-14-25-27(31(33)34)26(20-10-4-2-5-11-20)23-12-7-8-13-24(23)30-25/h2,4-5,7-8,10-13,15-18H,3,6,9,14,19H2,1H3,(H,29,32)