4-cyclopentyl-6-methoxy-quinolin-8-amine

Systemtic Name: 4-cyclopentyl-6-methoxy-quinolin-8-amine Openeye Name: 4-cyclopentyl-6-methoxy-quinolin-8-amine CAS Name: 4-cyclopentyl-6-methoxy-8-quinolinamine IUPAC Name: 4-cyclopentyl-6-methoxyquinolin-8-amine Traditional Name: (4-cyclopentyl-6-methoxy-8-quinolyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)N)C3CCCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)N)C3CCCC3

InChI

InChI=1S/C15H18N2O/c1-18-11-8-13-12(10-4-2-3-5-10)6-7-17-15(13)14(16)9-11/h6-10H,2-5,16H2,1H3