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N-[3-[2-oxidanylidene-2-(quinolin-2-ylamino)ethoxy]phenyl]cyclopropanecarboxamide

N-[3-[2-oxidanylidene-2-(quinolin-2-ylamino)ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[2-oxidanylidene-2-(quinolin-2-ylamino)ethoxy]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[2-oxo-2-(2-quinolylamino)ethoxy]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[2-oxo-2-(2-quinolinylamino)ethoxy]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[2-oxo-2-(quinolin-2-ylamino)ethoxy]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[2-keto-2-(2-quinolylamino)ethoxy]phenyl]cyclopropanecarboxamide
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H19N3O3/c25-20(24-19-11-10-14-4-1-2-7-18(14)23-19)13-27-17-6-3-5-16(12-17)22-21(26)15-8-9-15/h1-7,10-12,15H,8-9,13H2,(H,22,26)(H,23,24,25)


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