4,8-dimethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(Z)-2-quinoxalinylmethylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(Z)-quinoxalin-2-ylmethyleneamino]amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N5/c1-13-6-5-7-16-14(2)10-19(24-20(13)16)25-22-12-15-11-21-17-8-3-4-9-18(17)23-15/h3-12H,1-2H3,(H,24,25)/b22-12-