8-methyl-7-nitro-N-(2-pyrrolidin-1-ylethyl)quinolin-4-amine

Systemtic Name: 8-methyl-7-nitro-N-(2-pyrrolidin-1-ylethyl)quinolin-4-amine Openeye Name: 8-methyl-7-nitro-N-(2-pyrrolidin-1-ylethyl)quinolin-4-amine CAS Name: 8-methyl-7-nitro-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinamine IUPAC Name: 8-methyl-7-nitro-N-(2-pyrrolidin-1-ylethyl)quinolin-4-amine Traditional Name: (8-methyl-7-nitro-4-quinolyl)-(2-pyrrolidinoethyl)amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NCCN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NCCN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O2/c1-12-15(20(21)22)5-4-13-14(6-7-18-16(12)13)17-8-11-19-9-2-3-10-19/h4-7H,2-3,8-11H2,1H3,(H,17,18)