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9-(pyridin-2-ylmethylideneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

9-(pyridin-2-ylmethylideneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name:9-(pyridin-2-ylmethylideneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Openeye Name:9-(2-pyridylmethyleneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CAS Name:9-(2-pyridinylmethylideneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
IUPAC Name:9-(pyridin-2-ylmethylideneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Traditional Name:9-(2-pyridylmethyleneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
Formula: C22H16N4O
MolecularWeight: 352.38864
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)N=CC5=CC=CC=N5


Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)N=CC5=CC=CC=N5


InChI

InChI=1S/C22H16N4O/c27-21-12-18-17-11-14(24-13-15-5-3-4-10-23-15)8-9-20(17)26-22(18)16-6-1-2-7-19(16)25-21/h1-11,13,26H,12H2,(H,25,27)


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