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

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

Systemtic Name:11-[4-(diethylamino)butanoyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-[4-(diethylamino)butanoyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[4-(diethylamino)-1-oxobutyl]-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone
IUPAC Name:11-[4-(diethylamino)butanoyl]-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-[4-(diethylamino)butanoyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)N1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C


Isomeric SMILES

CCN(CC)CCCC(=O)N1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C


InChI

InChI=1S/C21H26N4O2/c1-4-24(5-2)15-9-13-19(26)25-17-11-7-6-10-16(17)21(27)23(3)18-12-8-14-22-20(18)25/h6-8,10-12,14H,4-5,9,13,15H2,1-3H3


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