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

Systemtic Name: 4-ethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-ethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-ethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-ethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-ethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

InChI

InChI=1S/C22H19N3O2/c1-2-27-18-12-10-16(11-13-18)22(26)24-21-19-8-4-3-7-17(19)15-25-14-6-5-9-20(25)23-21/h3-14H,2,15H2,1H3