1,6,7-triphenyl-3,4-dihydro-2H-1,5-naphthyridine

Systemtic Name: 1,6,7-triphenyl-3,4-dihydro-2H-1,5-naphthyridine Openeye Name: 1,6,7-triphenyl-3,4-dihydro-2H-1,5-naphthyridine CAS Name: 1,6,7-triphenyl-3,4-dihydro-2H-1,5-naphthyridine IUPAC Name: 1,6,7-triphenyl-3,4-dihydro-2H-1,5-naphthyridine Traditional Name: 1,6,7-triphenyl-3,4-dihydro-2H-1,5-naphthyridine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2/c1-4-11-20(12-5-1)23-19-25-24(27-26(23)21-13-6-2-7-14-21)17-10-18-28(25)22-15-8-3-9-16-22/h1-9,11-16,19H,10,17-18H2