ethyl 6-azanyl-3-cyano-2-(4-methoxyphenyl)-4-oxidanylidene-pyrimido[1,2-a]pyrimidine-7-carboxylate

Systemtic Name: ethyl 6-azanyl-3-cyano-2-(4-methoxyphenyl)-4-oxidanylidene-pyrimido[1,2-a]pyrimidine-7-carboxylate Openeye Name: ethyl 6-amino-3-cyano-2-(4-methoxyphenyl)-4-oxo-pyrimido[1,2-a]pyrimidine-7-carboxylate CAS Name: 6-amino-3-cyano-2-(4-methoxyphenyl)-4-oxo-7-pyrimido[1,2-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-3-cyano-2-(4-methoxyphenyl)-4-oxopyrimido[1,2-a]pyrimidine-7-carboxylate Traditional Name: 6-amino-3-cyano-4-keto-2-(4-methoxyphenyl)pyrimido[1,2-a]pyrimidine-7-carboxylic acid ethyl ester Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=O)C(=C(N=C2N=C1)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=O)C(=C(N=C2N=C1)C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C18H15N5O4/c1-3-27-17(25)13-9-21-18-22-14(10-4-6-11(26-2)7-5-10)12(8-19)16(24)23(18)15(13)20/h4-7,9H,3,20H2,1-2H3