(4a-phenyl-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (4a-phenyl-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone Openeye Name: (4a-phenyl-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone CAS Name: (4a-phenyl-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (4a-phenyl-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone Traditional Name: (4a-phenyl-4,5-dihydro-3H-pyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(NC3=CC=CC=C3N2C=C1C(=O)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1CC2(NC3=CC=CC=C3N2C=C1C(=O)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c27-22-13-7-4-10-19(22)23(28)17-14-15-24(18-8-2-1-3-9-18)25-20-11-5-6-12-21(20)26(24)16-17/h1-13,16,25,27H,14-15H2