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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(3-methoxyphenyl)methyl]-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(3-methoxyphenyl)methyl]-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(3-methoxyphenyl)methyl]-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-m-anisyl-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-29-17-9-5-6-15(12-17)13-20-24-19-10-11-26(14-18(19)21(27)25-20)22(28)23-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,23,28)(H,24,25,27)