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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-15-8-10-23-18(12-15)22-13-17(20(23)25)19(24)21-9-5-11-26-14-16-6-3-2-4-7-16/h2-4,6-8,10,12-13H,5,9,11,14H2,1H3,(H,21,24)