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

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

Systemtic Name:[2-[4-[3-(propan-2-ylamino)propoxy]phenyl]pyrrolidin-1-yl]-quinolin-4-yl-methanone
Openeye Name:[2-[4-[3-(isopropylamino)propoxy]phenyl]pyrrolidin-1-yl]-(4-quinolyl)methanone
CAS Name:[2-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1-pyrrolidinyl]-(4-quinolinyl)methanone
IUPAC Name:[2-[4-[3-(propan-2-ylamino)propoxy]phenyl]pyrrolidin-1-yl]-quinolin-4-ylmethanone
Traditional Name:[2-[4-[3-(isopropylamino)propoxy]phenyl]pyrrolidino]-(4-quinolyl)methanone
Formula: C26H31N3O2
MolecularWeight: 417.54324
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=NC4=CC=CC=C34


Isomeric SMILES

CC(C)NCCCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=NC4=CC=CC=C34


InChI

InChI=1S/C26H31N3O2/c1-19(2)27-15-6-18-31-21-12-10-20(11-13-21)25-9-5-17-29(25)26(30)23-14-16-28-24-8-4-3-7-22(23)24/h3-4,7-8,10-14,16,19,25,27H,5-6,9,15,17-18H2,1-2H3


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