11-(2-phenyl-6-propoxy-2H-pyran-5-yl)pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 11-(2-phenyl-6-propoxy-2H-pyran-5-yl)pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 11-(2-phenyl-6-propoxy-2H-pyran-5-yl)pyrido[2,3-b][1,4]benzodiazepine CAS Name: 11-(2-phenyl-6-propoxy-2H-pyran-5-yl)pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 11-(2-phenyl-6-propoxy-2H-pyran-5-yl)pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 11-(2-phenyl-6-propoxy-2H-pyran-5-yl)pyrido[2,3-b][1,4]benzodiazepine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(O1)C2=CC=CC=C2)N3C4=CC=CC=C4C=NC5=C3N=CC=C5

Isomeric SMILES

CCCOC1=C(C=CC(O1)C2=CC=CC=C2)N3C4=CC=CC=C4C=NC5=C3N=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-2-17-30-26-23(14-15-24(31-26)19-9-4-3-5-10-19)29-22-13-7-6-11-20(22)18-28-21-12-8-16-27-25(21)29/h3-16,18,24H,2,17H2,1H3