8-methyl-N-[(5-methylfuran-2-yl)methyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[(5-methylfuran-2-yl)methyl]quinolin-5-amine Openeye Name: 8-methyl-N-[(5-methyl-2-furyl)methyl]quinolin-5-amine CAS Name: 8-methyl-N-[(5-methyl-2-furanyl)methyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[(5-methylfuran-2-yl)methyl]quinolin-5-amine Traditional Name: (5-methyl-2-furyl)methyl-(8-methyl-5-quinolyl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CC=C(O3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CC=C(O3)C)C=CC=N2

InChI

InChI=1S/C16H16N2O/c1-11-5-8-15(14-4-3-9-17-16(11)14)18-10-13-7-6-12(2)19-13/h3-9,18H,10H2,1-2H3