11-[2-(1-methylpyrrolidin-3-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(1-methylpyrrolidin-3-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-methylpyrrolidin-3-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(1-methyl-3-pyrrolidinyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(1-methylpyrrolidin-3-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(1-methylpyrrolidin-3-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCC(C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H20N4O2/c1-22-10-8-13(12-22)11-17(24)23-16-7-3-2-5-14(16)19(25)21-15-6-4-9-20-18(15)23/h2-7,9,13H,8,10-12H2,1H3,(H,21,25)