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

Systemtic Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(3-methoxyphenyl)-N,N-dimethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H20N4O3/c1-20(2)17(23)21-8-7-14-13(10-21)16(22)19-15(18-14)11-5-4-6-12(9-11)24-3/h4-6,9H,7-8,10H2,1-3H3,(H,18,19,22)