[2-(2-hydroxyphenyl)carbonylpyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone

Systemtic Name: [2-(2-hydroxyphenyl)carbonylpyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone Openeye Name: [2-(2-hydroxybenzoyl)pyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone CAS Name: [2-[(2-hydroxyphenyl)-oxomethyl]-4-pyrido[1,2-a]benzimidazolyl]-phenylmethanone IUPAC Name: [2-(2-hydroxybenzoyl)pyrido[1,2-a]benzimidazol-4-yl]-phenylmethanone Traditional Name: phenyl-(2-salicyloylpyrido[1,2-a]benzimidazol-4-yl)methanone Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CN3C2=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CN3C2=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C25H16N2O3/c28-22-13-7-4-10-18(22)24(30)17-14-19(23(29)16-8-2-1-3-9-16)25-26-20-11-5-6-12-21(20)27(25)15-17/h1-15,28H