3,4,5-triethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 3,4,5-triethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 3,4,5-triethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 3,4,5-triethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 3,4,5-triethoxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

InChI

InChI=1S/C26H27N3O4/c1-4-31-21-15-19(16-22(32-5-2)24(21)33-6-3)26(30)28-25-20-12-8-7-11-18(20)17-29-14-10-9-13-23(29)27-25/h7-16H,4-6,17H2,1-3H3