11-[3-(oxan-2-yloxy)propyl]-5H-pyrido[3,2-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(oxan-2-yloxy)propyl]-5H-pyrido[3,2-b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-tetrahydropyran-2-yloxypropyl)-5H-pyrido[3,2-b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(2-oxanyloxy)propyl]-5H-pyrido[3,2-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(oxan-2-yloxy)propyl]-5H-pyrido[3,2-b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-tetrahydropyran-2-yloxypropyl)-5H-pyrido[3,2-b][1,4]benzodiazepin-6-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCN2C3=C(NC(=O)C4=CC=CC=C42)N=CC=C3

Isomeric SMILES

C1CCOC(C1)OCCCN2C3=C(NC(=O)C4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-20-15-7-1-2-8-16(15)23(17-9-5-11-21-19(17)22-20)12-6-14-26-18-10-3-4-13-25-18/h1-2,5,7-9,11,18H,3-4,6,10,12-14H2,(H,21,22,24)