5-cyclopentyl-6-methoxy-quinolin-8-amine

Systemtic Name: 5-cyclopentyl-6-methoxy-quinolin-8-amine Openeye Name: 5-cyclopentyl-6-methoxy-quinolin-8-amine CAS Name: 5-cyclopentyl-6-methoxy-8-quinolinamine IUPAC Name: 5-cyclopentyl-6-methoxyquinolin-8-amine Traditional Name: (5-cyclopentyl-6-methoxy-8-quinolyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)N=CC=C2)C3CCCC3

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)N=CC=C2)C3CCCC3

InChI

InChI=1S/C15H18N2O/c1-18-13-9-12(16)15-11(7-4-8-17-15)14(13)10-5-2-3-6-10/h4,7-10H,2-3,5-6,16H2,1H3