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

Systemtic Name: 4-tert-butyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-tert-butyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-tert-butyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-tert-butyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-tert-butyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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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=NC4=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=NC4=N2

InChI

InChI=1S/C23H22N4O/c1-23(2,3)18-11-9-16(10-12-18)21(28)25-20-19-8-5-4-7-17(19)15-27-14-6-13-24-22(27)26-20/h4-14H,15H2,1-3H3