4-azanyl-N-(1,10-phenanthrolin-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(1,10-phenanthrolin-5-yl)butanamide Openeye Name: 4-amino-N-(1,10-phenanthrolin-5-yl)butanamide CAS Name: 4-amino-N-(1,10-phenanthrolin-5-yl)butanamide IUPAC Name: 4-amino-N-(1,10-phenanthrolin-5-yl)butanamide Traditional Name: 4-amino-N-(1,10-phenanthrolin-5-yl)butyramide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CCCN

Isomeric SMILES

C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NC(=O)CCCN

InChI

InChI=1S/C16H16N4O/c17-7-1-6-14(21)20-13-10-11-4-2-8-18-15(11)16-12(13)5-3-9-19-16/h2-5,8-10H,1,6-7,17H2,(H,20,21)