N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(1,2-dimethylindol-3-yl)methyleneamino]-(8-quinolyl)amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4/c1-14-17(16-9-3-4-11-19(16)24(14)2)13-22-23-18-10-5-7-15-8-6-12-21-20(15)18/h3-13,23H,1-2H3/b22-13+