N-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[4-(4-methylphenoxy)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C22H17N3O3/c1-15-5-9-17(10-6-15)28-18-11-7-16(8-12-18)24-21(26)19-14-23-20-4-2-3-13-25(20)22(19)27/h2-14H,1H3,(H,24,26)