4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide Openeye Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitrobenzamide Traditional Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-25-15-6-7-16-12(9-15)3-2-8-20(16)11-14-5-4-13(18(19)22)10-17(14)21(23)24/h4-7,9-10H,2-3,8,11H2,1H3,(H2,19,22)