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

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

Systemtic Name:[2-[4-[3-(ethylamino)propoxy]phenyl]quinolin-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-[4-[3-(ethylamino)propoxy]phenyl]-4-quinolyl]-pyrrolidin-1-yl-methanone
CAS Name:[2-[4-[3-(ethylamino)propoxy]phenyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-[4-[3-(ethylamino)propoxy]phenyl]quinolin-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-[4-[3-(ethylamino)propoxy]phenyl]-4-quinolyl]-pyrrolidino-methanone
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4


Isomeric SMILES

CCNCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4


InChI

InChI=1S/C25H29N3O2/c1-2-26-14-7-17-30-20-12-10-19(11-13-20)24-18-22(25(29)28-15-5-6-16-28)21-8-3-4-9-23(21)27-24/h3-4,8-13,18,26H,2,5-7,14-17H2,1H3


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