4,6,8-trimethyl-N-(pyridin-3-ylmethylideneamino)quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-(pyridin-3-ylmethylideneamino)quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-(3-pyridylmethyleneamino)quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-(3-pyridinylmethylideneamino)-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-(pyridin-3-ylmethylideneamino)quinolin-2-amine Traditional Name: (3-pyridylmethyleneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CN=CC=C3)C)C

InChI

InChI=1S/C18H18N4/c1-12-7-14(3)18-16(8-12)13(2)9-17(21-18)22-20-11-15-5-4-6-19-10-15/h4-11H,1-3H3,(H,21,22)