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

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

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

Canonical SMILES:

CCNCCCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=NC4=CC=CC=C34


Isomeric SMILES

CCNCCCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=NC4=CC=CC=C34


InChI

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


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