4,8-dimethyl-2-oxidanylidene-N-(2-prop-2-enoxyphenyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: 4,8-dimethyl-2-oxidanylidene-N-(2-prop-2-enoxyphenyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-(2-allyloxyphenyl)-4,8-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: 4,8-dimethyl-2-oxo-N-(2-prop-2-enoxyphenyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: 4,8-dimethyl-2-oxo-N-(2-prop-2-enoxyphenyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-(2-allyloxyphenyl)-2-keto-4,8-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)CC(N2C=C1)(C)C(=O)NC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC2=NC(=O)CC(N2C=C1)(C)C(=O)NC3=CC=CC=C3OCC=C

InChI

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