N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-nitro-quinolin-8-amine Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-nitro-quinolin-8-amine CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-nitro-8-quinolinamine IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-nitroquinolin-8-amine Traditional Name: [(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-(5-nitro-8-quinolyl)amine Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H19N5O3/c1-25-12-11-23-21(25)19(14-5-3-6-15(13-14)29-2)24-17-8-9-18(26(27)28)16-7-4-10-22-20(16)17/h3-13,19,24H,1-2H3