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N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide

N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide

Systemtic Name:N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide
Openeye Name:N-[2-(6-methoxy-4-quinolyl)ethyl]cyclopropanecarboxamide
CAS Name:N-[2-(6-methoxy-4-quinolinyl)ethyl]cyclopropanecarboxamide
IUPAC Name:N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide
Traditional Name:N-[2-(6-methoxy-4-quinolyl)ethyl]cyclopropanecarboxamide
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCNC(=O)C3CC3


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCNC(=O)C3CC3


InChI

InChI=1S/C16H18N2O2/c1-20-13-4-5-15-14(10-13)11(6-8-17-15)7-9-18-16(19)12-2-3-12/h4-6,8,10,12H,2-3,7,9H2,1H3,(H,18,19)


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