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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

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