2-(diethoxymethyl)-N-(3-methoxyphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(diethoxymethyl)-N-(3-methoxyphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(diethoxymethyl)-N-(3-methoxyphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(diethoxymethyl)-N-(3-methoxyphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(diethoxymethyl)-N-(3-methoxyphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(diethoxymethyl)-4-keto-N-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)NC3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCOC(C1=NC(=O)C2=C(N1)CCN(C2)C(=O)NC3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C20H26N4O5/c1-4-28-19(29-5-2)17-22-16-9-10-24(12-15(16)18(25)23-17)20(26)21-13-7-6-8-14(11-13)27-3/h6-8,11,19H,4-5,9-10,12H2,1-3H3,(H,21,26)(H,22,23,25)