N-methyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]quinolin-8-amine

Systemtic Name: N-methyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]quinolin-8-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-5-nitro-quinolin-8-amine CAS Name: N-methyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-methyl-5-nitro-N-[(4-prop-2-enoxyphenyl)methyl]quinolin-8-amine Traditional Name: (4-allyloxybenzyl)-methyl-(5-nitro-8-quinolyl)amine Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C20H19N3O3/c1-3-13-26-16-8-6-15(7-9-16)14-22(2)19-11-10-18(23(24)25)17-5-4-12-21-20(17)19/h3-12H,1,13-14H2,2H3