5-[5-(furan-2-yl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-[5-(furan-2-yl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-[5-(2-furyl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-[5-(2-furanyl)pentoxy]-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-[5-(furan-2-yl)pentoxy]-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-[5-(2-furyl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC=CO3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC=CO3

InChI

InChI=1S/C20H22N2O5/c1-14-9-10-21-19-16(22(23)24)13-17(25-2)20(18(14)19)27-11-5-3-4-7-15-8-6-12-26-15/h6,8-10,12-13H,3-5,7,11H2,1-2H3