3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-2,4-bis(oxidanylidene)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-2,4-bis(oxidanylidene)-4-pyrrolidin-1-yl-butanamide Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-2,4-dioxo-4-pyrrolidin-1-yl-butanamide CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-2,4-dioxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-2,4-dioxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2,4-diketo-N-methyl-4-pyrrolidino-butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C(C(=O)C(=O)NC)C(=O)N3CCCC3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C(C(=O)C(=O)NC)C(=O)N3CCCC3)C

InChI

InChI=1S/C20H25N3O3/c1-20(2)12-13-8-4-5-9-14(13)16(22-20)15(17(24)18(25)21-3)19(26)23-10-6-7-11-23/h4-5,8-9,15H,6-7,10-12H2,1-3H3,(H,21,25)