2,6-dimethyl-4-oxidanylidene-N9-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide

Systemtic Name: 2,6-dimethyl-4-oxidanylidene-N9-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide Openeye Name: 2,6-dimethyl-4-oxo-N9-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide CAS Name: 2,6-dimethyl-4-oxo-N9-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide IUPAC Name: 2,6-dimethyl-4-oxo-9-N-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide Traditional Name: 4-keto-2,6-dimethyl-N'-phenyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2N1C(=O)C(=C(N2)C)C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCC(=C2N1C(=O)C(=C(N2)C)C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-10-8-9-13(17(24)21-12-6-4-3-5-7-12)16-20-11(2)14(15(19)23)18(25)22(10)16/h3-7,10,20H,8-9H2,1-2H3,(H2,19,23)(H,21,24)