5-methoxy-8-methyl-N-prop-2-enyl-quinolin-4-amine

Systemtic Name: 5-methoxy-8-methyl-N-prop-2-enyl-quinolin-4-amine Openeye Name: N-allyl-5-methoxy-8-methyl-quinolin-4-amine CAS Name: 5-methoxy-8-methyl-N-prop-2-enyl-4-quinolinamine IUPAC Name: 5-methoxy-8-methyl-N-prop-2-enylquinolin-4-amine Traditional Name: allyl-(5-methoxy-8-methyl-4-quinolyl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCC=C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCC=C

InChI

InChI=1S/C14H16N2O/c1-4-8-15-11-7-9-16-14-10(2)5-6-12(17-3)13(11)14/h4-7,9H,1,8H2,2-3H3,(H,15,16)