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

Systemtic Name: 11-[5-(dimethylamino)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[5-(dimethylamino)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[5-(dimethylamino)-1-oxopentyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[5-(dimethylamino)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[5-(dimethylamino)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-22(2)13-6-5-11-17(24)23-16-10-4-3-8-14(16)19(25)21-15-9-7-12-20-18(15)23/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,21,25)