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

Systemtic Name: 2-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)cinchoninamide Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N=C6N1C=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N=C6N1C=CC=C6

InChI

InChI=1S/C29H20N4O/c34-29(24-18-26(20-10-2-1-3-11-20)30-25-15-7-6-14-23(24)25)32-28-22-13-5-4-12-21(22)19-33-17-9-8-16-27(33)31-28/h1-18H,19H2