6-methyl-4-oxidanylidene-9-(phenylcarbamoyl)-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: 6-methyl-4-oxidanylidene-9-(phenylcarbamoyl)-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: 6-methyl-4-oxo-9-(phenylcarbamoyl)-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: 9-[anilino(oxo)methyl]-6-methyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate IUPAC Name: 6-methyl-4-oxo-9-(phenylcarbamoyl)-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: 4-keto-6-methyl-9-(phenylcarbamoyl)-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2N1C(=O)C(=CN2)C(=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCC(=C2N1C(=O)C(=CN2)C(=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4/c1-10-7-8-12(15(21)19-11-5-3-2-4-6-11)14-18-9-13(17(23)24)16(22)20(10)14/h2-6,9-10,18H,7-8H2,1H3,(H,19,21)(H,23,24)/p-1