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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-[(2-methoxyphenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(2-methoxyphenyl)methyl]-4-oxo-N-(4-propan-2-ylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(2-methoxyphenyl)methyl]-4-oxo-N-(4-propan-2-ylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-o-anisyl-N-p-cumenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O3/c1-16(2)17-8-10-19(11-9-17)26-25(31)29-13-12-21-20(15-29)24(30)28-23(27-21)14-18-6-4-5-7-22(18)32-3/h4-11,16H,12-15H2,1-3H3,(H,26,31)(H,27,28,30)