2-azanyl-N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)ethanamide Openeye Name: 2-amino-N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide CAS Name: 2-amino-N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide IUPAC Name: 2-amino-N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide Traditional Name: 2-amino-N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC(=C3C=CC(NC3=C2N1)C)NC(=O)CN

Isomeric SMILES

CC1C=CC2=CC(=C3C=CC(NC3=C2N1)C)NC(=O)CN

InChI

InChI=1S/C16H20N4O/c1-9-3-5-11-7-13(20-14(21)8-17)12-6-4-10(2)19-16(12)15(11)18-9/h3-7,9-10,18-19H,8,17H2,1-2H3,(H,20,21)