N-cyclopentyl-8-methoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-cyclopentyl-8-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-cyclopentyl-8-methoxy-4-methyl-quinolin-2-amine CAS Name: N-cyclopentyl-8-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-cyclopentyl-8-methoxy-4-methylquinolin-2-amine Traditional Name: cyclopentyl-(8-methoxy-4-methyl-2-quinolyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NC3CCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-11-10-15(17-12-6-3-4-7-12)18-16-13(11)8-5-9-14(16)19-2/h5,8-10,12H,3-4,6-7H2,1-2H3,(H,17,18)