N-[1-(1-benzofuran-2-yl)ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-nitroquinolin-8-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(5-nitro-8-quinolyl)amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H15N3O3/c1-12(18-11-13-5-2-3-7-17(13)25-18)21-15-8-9-16(22(23)24)14-6-4-10-20-19(14)15/h2-12,21H,1H3