2,6,6-trimethyl-8-oxidanylidene-1,9-diphenyl-5,7-dihydropyrrolo[3,2-b]quinoline-3-carbonitrile

Systemtic Name: 2,6,6-trimethyl-8-oxidanylidene-1,9-diphenyl-5,7-dihydropyrrolo[3,2-b]quinoline-3-carbonitrile Openeye Name: 2,6,6-trimethyl-8-oxo-1,9-diphenyl-5,7-dihydropyrrolo[3,2-b]quinoline-3-carbonitrile CAS Name: 2,6,6-trimethyl-8-oxo-1,9-diphenyl-5,7-dihydropyrrolo[3,2-b]quinoline-3-carbonitrile IUPAC Name: 2,6,6-trimethyl-8-oxo-1,9-diphenyl-5,7-dihydropyrrolo[3,2-b]quinoline-3-carbonitrile Traditional Name: 8-keto-2,6,6-trimethyl-1,9-diphenyl-5,7-dihydropyrrolo[3,2-b]quinoline-3-carbonitrile Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C(=C4C(=N2)CC(CC4=O)(C)C)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C(=C4C(=N2)CC(CC4=O)(C)C)C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H23N3O/c1-17-20(16-28)25-26(30(17)19-12-8-5-9-13-19)23(18-10-6-4-7-11-18)24-21(29-25)14-27(2,3)15-22(24)31/h4-13H,14-15H2,1-3H3