4-methyl-N-(pentan-3-ylideneamino)quinolin-2-amine

Systemtic Name: 4-methyl-N-(pentan-3-ylideneamino)quinolin-2-amine Openeye Name: N-(1-ethylpropylideneamino)-4-methyl-quinolin-2-amine CAS Name: 4-methyl-N-(pentan-3-ylideneamino)-2-quinolinamine IUPAC Name: 4-methyl-N-(pentan-3-ylideneamino)quinolin-2-amine Traditional Name: (1-ethylpropylideneamino)-(4-methyl-2-quinolyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2C(=C1)C)CC

Isomeric SMILES

CCC(=NNC1=NC2=CC=CC=C2C(=C1)C)CC

InChI

InChI=1S/C15H19N3/c1-4-12(5-2)17-18-15-10-11(3)13-8-6-7-9-14(13)16-15/h6-10H,4-5H2,1-3H3,(H,16,18)