1-quinolin-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: 1-quinolin-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: 1-(2-quinolyl)-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: 1-(2-quinolinyl)-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: 1-quinolin-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: 1-(2-quinolyl)-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C4C3C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C4C3C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C23H16N2/c1-6-12-20-15(7-1)13-14-21(24-20)25-22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)23(22)25/h1-14,22-23H