3-cyclohexyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide

Systemtic Name: 3-cyclohexyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide Openeye Name: 3-cyclohexyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide CAS Name: 3-cyclohexyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide IUPAC Name: 3-cyclohexyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide Traditional Name: 3-cyclohexyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

Isomeric SMILES

C1CCC(CC1)CCC(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

InChI

InChI=1S/C22H25N3O/c26-21(14-13-17-8-2-1-3-9-17)24-22-19-11-5-4-10-18(19)16-25-15-7-6-12-20(25)23-22/h4-7,10-12,15,17H,1-3,8-9,13-14,16H2