2,9-dimethyl-1,10-phenanthrolin-5-amine; ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2,9-dimethyl-1,10-phenanthrolin-5-amine; ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2,9-dimethyl-1,10-phenanthrolin-5-amine; ethyl 2-[(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: 2,9-dimethyl-1,10-phenanthrolin-5-amine; 2-[(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: 2,9-dimethyl-1,10-phenanthrolin-5-amine; ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: (2,9-dimethyl-1,10-phenanthrolin-5-yl)amine; 2-[(2-ethoxy-2-keto-ethyl)amino]acetic acid ethyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC(=O)OCC.CC1=NC2=C3C(=C(C=C2C=C1)N)C=CC(=N3)C

Isomeric SMILES

CCOC(=O)CNCC(=O)OCC.CC1=NC2=C3C(=C(C=C2C=C1)N)C=CC(=N3)C

InChI

InChI=1S/C14H13N3.C8H15NO4/c1-8-3-5-10-7-12(15)11-6-4-9(2)17-14(11)13(10)16-8;1-3-12-7(10)5-9-6-8(11)13-4-2/h3-7H,15H2,1-2H3;9H,3-6H2,1-2H3