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

Systemtic Name: 11-[3-(2-diethylaminoethyl)pyrrolidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(2-diethylaminoethyl)pyrrolidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[[3-(2-diethylaminoethyl)-1-pyrrolidinyl]-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(2-diethylaminoethyl)pyrrolidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2-diethylaminoethyl)pyrrolidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CCN(C1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CCC1CCN(C1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C23H29N5O2/c1-3-26(4-2)14-11-17-12-15-27(16-17)23(30)28-20-10-6-5-8-18(20)22(29)25-19-9-7-13-24-21(19)28/h5-10,13,17H,3-4,11-12,14-16H2,1-2H3,(H,25,29)