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

Systemtic Name: 11-[3-(oxan-2-yloxy)propyl]-5H-pyrido[4,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-tetrahydropyran-2-yloxypropyl)-5H-pyrido[4,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(2-oxanyloxy)propyl]-5H-pyrido[4,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(oxan-2-yloxy)propyl]-5H-pyrido[4,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-tetrahydropyran-2-yloxypropyl)-5H-pyrido[4,3-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(C=NC=C3)NC(=O)C4=CC=CC=C42

Isomeric SMILES

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

InChI

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