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11-[4-(dimethylamino)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

11-[4-(dimethylamino)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name:11-[4-(dimethylamino)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-[4-(dimethylamino)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[4-(dimethylamino)-1-oxobutyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:11-[4-(dimethylamino)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-[4-(dimethylamino)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3


Isomeric SMILES

CN(C)CCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3


InChI

InChI=1S/C18H20N4O2/c1-21(2)12-6-10-16(23)22-15-9-4-3-7-13(15)18(24)20-14-8-5-11-19-17(14)22/h3-5,7-9,11H,6,10,12H2,1-2H3,(H,20,24)


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