N-[2,6-di(propan-2-yl)phenyl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C(C2=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C=C1

InChI

InChI=1S/C22H25N3O2/c1-13(2)16-7-6-8-17(14(3)4)20(16)24-21(26)18-11-23-19-10-9-15(5)12-25(19)22(18)27/h6-14H,1-5H3,(H,24,26)