4-tert-butyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: 4-tert-butyl-N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: 4-tert-butyl-N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H23N3O2/c1-13-7-6-8-17-22-14(2)18(20(26)24(13)17)23-19(25)15-9-11-16(12-10-15)21(3,4)5/h6-12H,1-5H3,(H,23,25)