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

Systemtic Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide Openeye Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide CAS Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide IUPAC Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propanamide Traditional Name: N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C2=CC=CC=C2CN3C=CC=CC3=N1

Isomeric SMILES

CCC(=O)N=C1C2=CC=CC=C2CN3C=CC=CC3=N1

InChI

InChI=1S/C16H15N3O/c1-2-15(20)18-16-13-8-4-3-7-12(13)11-19-10-6-5-9-14(19)17-16/h3-10H,2,11H2,1H3