(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-benzo[b][1]benzazepin-11-yl-methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-benzo[b][1]benzazepin-11-yl-methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-benzo[b][1]benzazepin-11-yl-methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(11-benzo[b][1]benzazepinyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-benzo[b][1]benzazepin-11-ylmethanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-benzo[b][1]benzazepin-11-yl-methanone Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4C=CC5=CC=CC=C53)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3C4=CC=CC=C4C=CC5=CC=CC=C53)N)C

InChI

InChI=1S/C24H19N3OS/c1-14-13-15(2)26-23-20(14)21(25)22(29-23)24(28)27-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)27/h3-13H,25H2,1-2H3