11-pyridin-2-yl-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-pyridin-2-yl-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(2-pyridyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-(2-pyridinyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-pyridin-2-yl-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [11-(2-pyridyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC=CC=N5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC=CC=N5

InChI

InChI=1S/C22H17N3/c23-22-17-10-4-3-9-16(17)20-18(19-11-5-6-12-24-19)13-14-7-1-2-8-15(14)21(20)25-22/h1-12,18H,13H2,(H2,23,25)