5-nitro-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]quinolin-8-amine

Systemtic Name: 5-nitro-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]quinolin-8-amine Openeye Name: 5-nitro-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]quinolin-8-amine CAS Name: 5-nitro-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-8-quinolinamine IUPAC Name: 5-nitro-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-[4-(pyrazol-1-ylmethyl)benzyl]amine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)CN4C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)CN4C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2/c26-25(27)19-9-8-18(20-17(19)3-1-10-21-20)22-13-15-4-6-16(7-5-15)14-24-12-2-11-23-24/h1-12,22H,13-14H2