N-(5-tert-butyl-2-methoxy-phenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)13-8-9-16(26-4)15(11-13)22-18(24)14-12-21-17-7-5-6-10-23(17)19(14)25/h5-12H,1-4H3,(H,22,24)