4-methyl-N-[(E)-[(2E)-2-[(4-methylquinolin-2-yl)hydrazinylidene]propylidene]amino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-[(2E)-2-[(4-methylquinolin-2-yl)hydrazinylidene]propylidene]amino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-[(2E)-2-[(4-methyl-2-quinolyl)hydrazono]propylidene]amino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-[(2E)-2-[(4-methyl-2-quinolinyl)hydrazinylidene]propylidene]amino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-[(2E)-2-[(4-methylquinolin-2-yl)hydrazinylidene]propylidene]amino]quinolin-2-amine Traditional Name: [(E)-[(2E)-1-methyl-2-[(4-methyl-2-quinolyl)hydrazono]ethylidene]amino]-(4-methyl-2-quinolyl)amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC(=NNC3=NC4=CC=CC=C4C(=C3)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C(=N/NC3=NC4=CC=CC=C4C(=C3)C)/C

InChI

InChI=1S/C23H22N6/c1-15-12-22(25-20-10-6-4-8-18(15)20)28-24-14-17(3)27-29-23-13-16(2)19-9-5-7-11-21(19)26-23/h4-14H,1-3H3,(H,25,28)(H,26,29)/b24-14+,27-17+