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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-20-11-10-18(14-17(20)13-16-7-3-2-4-8-16)25-22(27)19-15-24-21-9-5-6-12-26(21)23(19)28/h2-12,14-15H,13H2,1H3,(H,25,27)