4-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]quinolin-2-amine Traditional Name: [(Z)-1-(5-methyl-2-furyl)ethylideneamino]-(4-methyl-2-quinolyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=NC3=CC=CC=C3C(=C2)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC2=NC3=CC=CC=C3C(=C2)C)/C

InChI

InChI=1S/C17H17N3O/c1-11-10-17(18-15-7-5-4-6-14(11)15)20-19-13(3)16-9-8-12(2)21-16/h4-10H,1-3H3,(H,18,20)/b19-13-