N-(4-methoxyphenyl)-3-(4-oxidanylidene-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-oxidanylidene-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)propanamide Traditional Name: 3-(4-keto-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl)-N-(4-methoxyphenyl)propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-30-18-9-7-17(8-10-18)24-21(28)12-14-27-13-11-20-19(15-27)23(29)26-22(25-20)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,24,28)(H,25,26,29)