N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-4-pyridylmethyleneamino]quinolin-8-amine CAS Name: N-[(Z)-pyridin-4-ylmethylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-8-amine Traditional Name: [(Z)-4-pyridylmethyleneamino]-(8-quinolyl)amine Formula: C15H12N4 MolecularWeight: 248.28258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=NC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C\C3=CC=NC=C3)N=CC=C2

InChI

InChI=1S/C15H12N4/c1-3-13-4-2-8-17-15(13)14(5-1)19-18-11-12-6-9-16-10-7-12/h1-11,19H/b18-11-