N-[2-(2,6-dimethylphenoxy)ethyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H21N3O3/c1-13-7-9-23-17(11-13)22-12-16(20(23)25)19(24)21-8-10-26-18-14(2)5-4-6-15(18)3/h4-7,9,11-12H,8,10H2,1-3H3,(H,21,24)