4-phenyl-2-thiophen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one

Systemtic Name: 4-phenyl-2-thiophen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Openeye Name: 4-phenyl-2-(2-thienyl)-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one CAS Name: 4-phenyl-2-thiophen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one IUPAC Name: 4-phenyl-2-thiophen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Traditional Name: 4-phenyl-2-(2-thienyl)-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)N=C(C=C2C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)N=C(C=C2C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H16N2OS/c26-22-14-18-17(15-7-2-1-3-8-15)13-20(21-11-6-12-27-21)25-23(18)16-9-4-5-10-19(16)24-22/h1-13H,14H2,(H,24,26)