11-(2-methyl-6-pyrrolidin-1-yl-hex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-methyl-6-pyrrolidin-1-yl-hex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-methyl-6-pyrrolidin-1-yl-hex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-methyl-1-oxo-6-(1-pyrrolidinyl)hex-4-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-methyl-6-pyrrolidin-1-ylhex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-methyl-6-pyrrolidino-hex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CCN1CCCC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC(CC#CCN1CCCC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17(9-4-5-14-26-15-6-7-16-26)23(29)27-20-12-3-2-10-18(20)22(28)25-19-11-8-13-24-21(19)27/h2-3,8,10-13,17H,6-7,9,14-16H2,1H3,(H,25,28)