1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(quinolin-6-yl)methanone

Systemtic Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(quinolin-6-yl)methanone Openeye Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(6-quinolyl)methanone CAS Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(6-quinolinyl)methanone IUPAC Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(quinolin-6-yl)methanone Traditional Name: 1a,9b-dihydrophenanthr[9,10-b]azirin-1-yl(6-quinolyl)methanone Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3C(=O)C4=CC5=C(C=C4)N=CC=C5)C6=CC=CC=C62

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N3C(=O)C4=CC5=C(C=C4)N=CC=C5)C6=CC=CC=C62

InChI

InChI=1S/C24H16N2O/c27-24(16-11-12-21-15(14-16)6-5-13-25-21)26-22-19-9-3-1-7-17(19)18-8-2-4-10-20(18)23(22)26/h1-14,22-23H