N-[2-(4-methoxyphenyl)ethyl]-3-nitro-quinolin-4-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-quinolin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-quinolin-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-4-quinolinamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitroquinolin-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-(3-nitro-4-quinolyl)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-24-14-8-6-13(7-9-14)10-11-19-18-15-4-2-3-5-16(15)20-12-17(18)21(22)23/h2-9,12H,10-11H2,1H3,(H,19,20)