N-[1-(furan-2-yl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[1-(furan-2-yl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[1-(2-furyl)ethylideneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[1-(2-furanyl)ethylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[1-(furan-2-yl)ethylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [1-(2-furyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=CO3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=CO3)C)C

InChI

InChI=1S/C18H19N3O/c1-11-8-13(3)18-15(9-11)12(2)10-17(19-18)21-20-14(4)16-6-5-7-22-16/h5-10H,1-4H3,(H,19,21)