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

Systemtic Name: 7-azanyl-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Openeye Name: 7-amino-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile CAS Name: 7-amino-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidin-8-iumcarbonitrile IUPAC Name: 7-amino-5-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(4-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Formula: C17H16N5O3+ MolecularWeight: 338.34064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=[NH+]2)N)C#N)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C17H15N5O3/c1-21-15-13(16(23)22(2)17(21)24)12(11(8-18)14(19)20-15)9-4-6-10(25-3)7-5-9/h4-7H,1-3H3,(H2,19,20)/p+1