4-tert-butyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide

Systemtic Name: 4-tert-butyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-tert-butyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-tert-butyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-tert-butyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-tert-butyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

InChI

InChI=1S/C24H23N3O/c1-24(2,3)19-13-11-17(12-14-19)23(28)26-22-20-9-5-4-8-18(20)16-27-15-7-6-10-21(27)25-22/h4-15H,16H2,1-3H3