N-[2-[(6-ethoxy-3-methyl-quinolin-2-yl)amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(6-ethoxy-3-methyl-quinolin-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(6-ethoxy-3-methyl-2-quinolyl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(6-ethoxy-3-methyl-2-quinolinyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(6-ethoxy-3-methylquinolin-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(6-ethoxy-3-methyl-2-quinolyl)amino]ethyl]cyclopropanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3CC3)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3CC3)C

InChI

InChI=1S/C18H23N3O2/c1-3-23-15-6-7-16-14(11-15)10-12(2)17(21-16)19-8-9-20-18(22)13-4-5-13/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,19,21)(H,20,22)