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[1-[2-[4-[3-(butylamino)propoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone

[1-[2-[4-[3-(butylamino)propoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone

Systemtic Name:[1-[2-[4-[3-(butylamino)propoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone
Openeye Name:[1-[2-[4-[3-(butylamino)propoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone
CAS Name:[1-[2-[4-[3-(butylamino)propoxy]phenyl]-4-quinolinyl]-2-pyrrolidinylidene]methanone
IUPAC Name:[1-[2-[4-[3-(butylamino)propoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone
Traditional Name:[1-[2-[4-[3-(butylamino)propoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone
Formula: C27H31N3O2
MolecularWeight: 429.55394
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O


Isomeric SMILES

CCCCNCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O


InChI

InChI=1S/C27H31N3O2/c1-2-3-15-28-16-7-18-32-23-13-11-21(12-14-23)26-19-27(30-17-6-8-22(30)20-31)24-9-4-5-10-25(24)29-26/h4-5,9-14,19,28H,2-3,6-8,15-18H2,1H3


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