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6-butyl-11-[2-(dibutylamino)ethanoyl]pyrimido[4,5-b][1,5]benzodiazepin-5-one

6-butyl-11-[2-(dibutylamino)ethanoyl]pyrimido[4,5-b][1,5]benzodiazepin-5-one

Systemtic Name:6-butyl-11-[2-(dibutylamino)ethanoyl]pyrimido[4,5-b][1,5]benzodiazepin-5-one
Openeye Name:6-butyl-11-[2-(dibutylamino)acetyl]pyrimido[4,5-b][1,5]benzodiazepin-5-one
CAS Name:6-butyl-11-[2-(dibutylamino)-1-oxoethyl]-5-pyrimido[4,5-b][1,5]benzodiazepinone
IUPAC Name:6-butyl-11-[2-(dibutylamino)acetyl]pyrimido[4,5-b][1,5]benzodiazepin-5-one
Traditional Name:6-butyl-11-[2-(dibutylamino)acetyl]pyrimido[4,5-b][1,5]benzodiazepin-5-one
Formula: C25H35N5O2
MolecularWeight: 437.5777
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CN(CCCC)CCCC


Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CN(CCCC)CCCC


InChI

InChI=1S/C25H35N5O2/c1-4-7-14-28(15-8-5-2)18-23(31)30-22-13-11-10-12-21(22)29(16-9-6-3)25(32)20-17-26-19-27-24(20)30/h10-13,17,19H,4-9,14-16,18H2,1-3H3


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