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

Systemtic Name: 2-(4-ethylphenyl)-4-oxidanylidene-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-ethylphenyl)-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-ethylphenyl)-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-keto-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-2-15-8-10-16(11-9-15)20-24-19-12-13-26(14-18(19)21(27)25-20)22(28)23-17-6-4-3-5-7-17/h3-11H,2,12-14H2,1H3,(H,23,28)(H,24,25,27)