11-[3-[4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-[4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-[4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-3-[4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1-piperazinyl]propyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-[4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-[4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazino]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C34H45N5O2 MolecularWeight: 555.7534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C\CN1CCN(CC1)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)/C)/C)C

InChI

InChI=1S/C34H45N5O2/c1-26(2)10-7-11-27(3)12-8-13-28(4)17-20-37-22-24-38(25-23-37)21-18-32(40)39-31-16-6-5-14-29(31)34(41)36-30-15-9-19-35-33(30)39/h5-6,9-10,12,14-17,19H,7-8,11,13,18,20-25H2,1-4H3,(H,36,41)/b27-12+,28-17-