11-pyridin-4-yl-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-pyridin-4-yl-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(4-pyridyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-pyridin-4-yl-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-pyridin-4-yl-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [11-(4-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=NC=C5

Isomeric SMILES

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

InChI

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