7-azanyl-1-butyl-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile

Systemtic Name: 7-azanyl-1-butyl-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Openeye Name: 7-amino-1-butyl-5-isopropyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile CAS Name: 7-amino-1-butyl-2,4-dioxo-5-propan-2-yl-6-pyrido[2,3-d]pyrimidin-8-iumcarbonitrile IUPAC Name: 7-amino-1-butyl-2,4-dioxo-5-propan-2-ylpyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Traditional Name: 7-amino-1-butyl-5-isopropyl-2,4-diketo-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=C(C(=[NH+]2)N)C#N)C(C)C)C(=O)NC1=O

Isomeric SMILES

CCCCN1C2=C(C(=C(C(=[NH+]2)N)C#N)C(C)C)C(=O)NC1=O

InChI

InChI=1S/C15H19N5O2/c1-4-5-6-20-13-11(14(21)19-15(20)22)10(8(2)3)9(7-16)12(17)18-13/h8H,4-6H2,1-3H3,(H2,17,18)(H,19,21,22)/p+1