4-methyl-6-nitro-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 4-methyl-6-nitro-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-4-methyl-6-nitro-quinolin-2-amine CAS Name: 4-methyl-6-nitro-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-4-methyl-6-nitroquinolin-2-amine Traditional Name: benzyl-(4-methyl-6-nitro-2-quinolyl)amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-9-17(18-11-13-5-3-2-4-6-13)19-16-8-7-14(20(21)22)10-15(12)16/h2-10H,11H2,1H3,(H,18,19)