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

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(3-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(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

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