6-methoxy-4-methyl-5-(6-naphthalen-1-ylhexoxy)-8-nitro-quinoline

Systemtic Name: 6-methoxy-4-methyl-5-(6-naphthalen-1-ylhexoxy)-8-nitro-quinoline Openeye Name: 6-methoxy-4-methyl-5-[6-(1-naphthyl)hexoxy]-8-nitro-quinoline CAS Name: 6-methoxy-4-methyl-5-[6-(1-naphthalenyl)hexoxy]-8-nitroquinoline IUPAC Name: 6-methoxy-4-methyl-5-(6-naphthalen-1-ylhexoxy)-8-nitroquinoline Traditional Name: 6-methoxy-4-methyl-5-[6-(1-naphthyl)hexoxy]-8-nitro-quinoline Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O4/c1-19-15-16-28-26-23(29(30)31)18-24(32-2)27(25(19)26)33-17-8-4-3-5-10-20-12-9-13-21-11-6-7-14-22(20)21/h6-7,9,11-16,18H,3-5,8,10,17H2,1-2H3