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

Systemtic Name: 7-azanyl-5-(4-ethoxy-3-methoxy-phenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Openeye Name: 7-amino-5-(4-ethoxy-3-methoxy-phenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile CAS Name: 7-amino-5-(4-ethoxy-3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidin-8-iumcarbonitrile IUPAC Name: 7-amino-5-(4-ethoxy-3-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Traditional Name: 7-amino-5-(4-ethoxy-3-methoxy-phenyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-6-carbonitrile Formula: C19H20N5O4+ MolecularWeight: 382.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=[NH+]C3=C2C(=O)N(C(=O)N3C)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=[NH+]C3=C2C(=O)N(C(=O)N3C)C)N)C#N)OC

InChI

InChI=1S/C19H19N5O4/c1-5-28-12-7-6-10(8-13(12)27-4)14-11(9-20)16(21)22-17-15(14)18(25)24(3)19(26)23(17)2/h6-8H,5H2,1-4H3,(H2,21,22)/p+1