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

Systemtic Name: N-(diphenylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-benzhydryl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(diphenylmethyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-benzhydryl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-benzhydryl-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c26-21(18-15-23-19-13-7-8-14-25(19)22(18)27)24-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20H,(H,24,26)