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

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

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-9-(phenylcarbamoyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
Openeye Name:ethyl 6-methyl-4-oxo-9-(phenylcarbamoyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
CAS Name:9-[anilino(oxo)methyl]-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-oxo-9-(phenylcarbamoyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
Traditional Name:4-keto-6-methyl-9-(phenylcarbamoyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(CCC(N2C1=O)C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=CN=C2C(CCC(N2C1=O)C)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H21N3O4/c1-3-26-19(25)15-11-20-16-14(10-9-12(2)22(16)18(15)24)17(23)21-13-7-5-4-6-8-13/h4-8,11-12,14H,3,9-10H2,1-2H3,(H,21,23)


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