[1-cyclopentyl-5,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]methylazanium

Systemtic Name: [1-cyclopentyl-5,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]methylazanium Openeye Name: (1-cyclopentyl-5,7-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)methylammonium CAS Name: (1-cyclopentyl-5,7-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinyl)methylammonium IUPAC Name: (1-cyclopentyl-5,7-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)methylazanium Traditional Name: (1-cyclopentyl-2,4-diketo-5,7-dimethyl-pyrido[2,3-d]pyrimidin-6-yl)methylammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)NC(=O)N(C2=NC(=C1C[NH3+])C)C3CCCC3

Isomeric SMILES

CC1=C2C(=O)NC(=O)N(C2=NC(=C1C[NH3+])C)C3CCCC3

InChI

InChI=1S/C15H20N4O2/c1-8-11(7-16)9(2)17-13-12(8)14(20)18-15(21)19(13)10-5-3-4-6-10/h10H,3-7,16H2,1-2H3,(H,18,20,21)/p+1