11-[3-(4-prop-2-enylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(4-prop-2-enylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(4-allylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-3-(4-prop-2-enyl-1-piperazinyl)propyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(4-prop-2-enylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(4-allylpiperazino)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-2-11-25-13-15-26(16-14-25)12-9-20(28)27-19-8-4-3-6-17(19)22(29)24-18-7-5-10-23-21(18)27/h2-8,10H,1,9,11-16H2,(H,24,29)