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

Systemtic Name: N-(4-ethoxyphenyl)-2-morpholin-4-yl-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-morpholino-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-morpholinyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-morpholin-4-yl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-morpholino-N-p-phenetyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

InChI

InChI=1S/C20H25N5O4/c1-2-29-15-5-3-14(4-6-15)21-20(27)25-8-7-17-16(13-25)18(26)23-19(22-17)24-9-11-28-12-10-24/h3-6H,2,7-13H2,1H3,(H,21,27)(H,22,23,26)