N-(2-methoxyethyl)-N,3-dimethyl-4-oxidanylidene-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N,3-dimethyl-4-oxidanylidene-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide Openeye Name: N-(2-methoxyethyl)-N,3-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide CAS Name: N-(2-methoxyethyl)-N,3-dimethyl-4-oxo-1-(1-pyrrolidinyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide IUPAC Name: N-(2-methoxyethyl)-N,3-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-N,3-dimethyl-1-pyrrolidino-5H-imidazo[1,5-a]quinoxaline-8-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-13-17-18(26)22-15-7-6-14(19(27)23(2)10-11-28-3)12-16(15)25(17)20(21-13)24-8-4-5-9-24/h6-7,12H,4-5,8-11H2,1-3H3,(H,22,26)