N'-(7-methoxy-2-methyl-quinolin-4-yl)-3-nitro-benzenecarboximidamide

Systemtic Name: N'-(7-methoxy-2-methyl-quinolin-4-yl)-3-nitro-benzenecarboximidamide Openeye Name: N'-(7-methoxy-2-methyl-4-quinolyl)-3-nitro-benzamidine CAS Name: N'-(7-methoxy-2-methyl-4-quinolinyl)-3-nitrobenzenecarboximidamide IUPAC Name: N'-(7-methoxy-2-methylquinolin-4-yl)-3-nitrobenzenecarboximidamide Traditional Name: N'-(7-methoxy-2-methyl-4-quinolyl)-3-nitro-benzamidine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC)C(=C1)N=C(C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC)C(=C1)N=C(C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N4O3/c1-11-8-16(15-7-6-14(25-2)10-17(15)20-11)21-18(19)12-4-3-5-13(9-12)22(23)24/h3-10H,1-2H3,(H2,19,20,21)