8-methoxy-N,N,3-trimethyl-4-oxidanylidene-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide

Systemtic Name: 8-methoxy-N,N,3-trimethyl-4-oxidanylidene-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide Openeye Name: 8-methoxy-N,N,3-trimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide CAS Name: 8-methoxy-N,N,3-trimethyl-4-oxo-1-(1-pyrrolidinyl)-5H-imidazo[1,5-a]quinoxaline-7-carboxamide IUPAC Name: 8-methoxy-N,N,3-trimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-8-methoxy-N,N,3-trimethyl-1-pyrrolidino-5H-imidazo[1,5-a]quinoxaline-7-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)NC3=C(N2C(=N1)N4CCCC4)C=C(C(=C3)C(=O)N(C)C)OC

Isomeric SMILES

CC1=C2C(=O)NC3=C(N2C(=N1)N4CCCC4)C=C(C(=C3)C(=O)N(C)C)OC

InChI

InChI=1S/C19H23N5O3/c1-11-16-17(25)21-13-9-12(18(26)22(2)3)15(27-4)10-14(13)24(16)19(20-11)23-7-5-6-8-23/h9-10H,5-8H2,1-4H3,(H,21,25)