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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-[(2-phenoxy-4-pyridyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-4-oxo-N-[(2-phenoxy-4-pyridinyl)methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-4-oxo-N-[(2-phenoxypyridin-4-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-[(2-phenoxy-4-pyridyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-8-10-26-19(11-15)24-14-18(22(26)28)21(27)25-13-16-7-9-23-20(12-16)29-17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,25,27)