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

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2,4-bis(oxidanylidene)-4-pyrrolidin-1-yl-butanamide Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2,4-dioxo-4-pyrrolidin-1-yl-butanamide CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2,4-dioxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2,4-dioxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2,4-diketo-4-pyrrolidino-butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-19(2)11-12-7-3-4-8-13(12)15(21-19)14(16(23)17(20)24)18(25)22-9-5-6-10-22/h3-4,7-8,14H,5-6,9-11H2,1-2H3,(H2,20,24)