1-methyl-N-[(E)-(1-methylquinolin-4-ylidene)amino]quinolin-4-imine

Systemtic Name: 1-methyl-N-[(E)-(1-methylquinolin-4-ylidene)amino]quinolin-4-imine Openeye Name: 1-methyl-N-[(E)-(1-methyl-4-quinolylidene)amino]quinolin-4-imine CAS Name: 1-methyl-N-[(E)-(1-methyl-4-quinolinylidene)amino]-4-quinolinimine IUPAC Name: 1-methyl-N-[(E)-(1-methylquinolin-4-ylidene)amino]quinolin-4-imine Traditional Name: (E)-(1-methyl-4-quinolylidene)-[(E)-(1-methyl-4-quinolylidene)amino]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NN=C2C=CN(C3=CC=CC=C23)C)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\3/C4=CC=CC=C4N(C=C3)C)/C=C1

InChI

InChI=1S/C20H18N4/c1-23-13-11-17(15-7-3-5-9-19(15)23)21-22-18-12-14-24(2)20-10-6-4-8-16(18)20/h3-14H,1-2H3/b21-17+,22-18+