4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-nitro-benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-nitro-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-nitro-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-nitrobenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-nitrobenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c18-17(21)13-7-8-14(16(10-13)20(22)23)11-19-9-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-8,10H,3,5,9,11H2,(H2,18,21)