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

Systemtic Name: N-ethyl-2-(4-ethylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-2-(4-ethylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-ethyl-2-(4-ethylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-ethyl-2-(4-ethylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-2-(4-ethylphenyl)-4-keto-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NCC

InChI

InChI=1S/C18H22N4O2/c1-3-12-5-7-13(8-6-12)16-20-15-9-10-22(18(24)19-4-2)11-14(15)17(23)21-16/h5-8H,3-4,9-11H2,1-2H3,(H,19,24)(H,20,21,23)