6-methoxy-4-methyl-2-nitro-5-(3-phenylpropoxy)quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-2-nitro-5-(3-phenylpropoxy)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-2-nitro-5-(3-phenylpropoxy)quinolin-8-amine CAS Name: 6-methoxy-4-methyl-2-nitro-5-(3-phenylpropoxy)-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-2-nitro-5-(3-phenylpropoxy)quinolin-8-amine Traditional Name: [6-methoxy-4-methyl-2-nitro-5-(3-phenylpropoxy)-8-quinolyl]amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2N)OC)OCCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2N)OC)OCCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-13-11-17(23(24)25)22-19-15(21)12-16(26-2)20(18(13)19)27-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10,21H2,1-2H3