8-heptoxy-3-octoxy-benzo[c][1,8]naphthyridine

Systemtic Name: 8-heptoxy-3-octoxy-benzo[c][1,8]naphthyridine Openeye Name: 8-heptoxy-3-octoxy-benzo[c][1,8]naphthyridine CAS Name: 8-heptoxy-3-octoxybenzo[c][1,8]naphthyridine IUPAC Name: 8-heptoxy-3-octoxybenzo[c][1,8]naphthyridine Traditional Name: 8-heptoxy-3-octoxy-benzo[c][1,8]naphthyridine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=NC=C3C=C(C=CC3=C2C=C1)OCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=NC2=NC=C3C=C(C=CC3=C2C=C1)OCCCCCCC

InChI

InChI=1S/C27H38N2O2/c1-3-5-7-9-11-13-19-31-26-17-16-25-24-15-14-23(30-18-12-10-8-6-4-2)20-22(24)21-28-27(25)29-26/h14-17,20-21H,3-13,18-19H2,1-2H3