9-hexyl-1-(phenylmethyl)-1,10-phenanthrolin-2-one

Systemtic Name: 9-hexyl-1-(phenylmethyl)-1,10-phenanthrolin-2-one Openeye Name: 1-benzyl-9-hexyl-1,10-phenanthrolin-2-one CAS Name: 9-hexyl-1-(phenylmethyl)-1,10-phenanthrolin-2-one IUPAC Name: 1-benzyl-9-hexyl-1,10-phenanthrolin-2-one Traditional Name: 1-benzyl-9-hexyl-1,10-phenanthrolin-2-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=C(C=CC3=C2N(C(=O)C=C3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCCCC1=NC2=C(C=CC3=C2N(C(=O)C=C3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H26N2O/c1-2-3-4-8-11-22-16-14-20-12-13-21-15-17-23(28)27(25(21)24(20)26-22)18-19-9-6-5-7-10-19/h5-7,9-10,12-17H,2-4,8,11,18H2,1H3