N-(3,4-dimethylphenyl)-N-methyl-quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-11-quinoxalino[3,2-f][1,10]phenanthrolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methylquinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-quinoxalino[3,2-f][1,10]phenanthroline-11-carboxamide Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(C=C2)N=C4C5=C(C6=C(C4=N3)C=CC=N6)N=CC=C5)C

InChI

InChI=1S/C28H21N5O/c1-16-8-10-19(14-17(16)2)33(3)28(34)18-9-11-22-23(15-18)32-27-21-7-5-13-30-25(21)24-20(26(27)31-22)6-4-12-29-24/h4-15H,1-3H3