5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: 5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: 5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-amine CAS Name: 5-but-3-enoxy-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: 5-but-3-enoxy-6-methoxy-4-methylquinolin-8-amine Traditional Name: (5-but-3-enoxy-6-methoxy-4-methyl-8-quinolyl)amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCC=C

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OCCC=C

InChI

InChI=1S/C15H18N2O2/c1-4-5-8-19-15-12(18-3)9-11(16)14-13(15)10(2)6-7-17-14/h4,6-7,9H,1,5,8,16H2,2-3H3