2-azanyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide Openeye Name: 2-amino-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide CAS Name: 2-amino-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]acetamide IUPAC Name: 2-amino-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide Traditional Name: 2-amino-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)CN)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(CCCNC(=O)CN)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C17H24N4O2/c1-12(5-3-7-19-16(22)11-18)21-15-10-14(23-2)9-13-6-4-8-20-17(13)15/h4,6,8-10,12,21H,3,5,7,11,18H2,1-2H3,(H,19,22)