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8-methoxy-1-[(3-methoxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one

8-methoxy-1-[(3-methoxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name:8-methoxy-1-[(3-methoxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one
Openeye Name:8-methoxy-1-[(3-methoxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one
CAS Name:8-methoxy-1-[[3-methoxy-5-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one
IUPAC Name:8-methoxy-1-[(3-methoxy-5-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one
Traditional Name:8-methoxy-1-(3-methoxy-5-piperazino-benzyl)-3,4-dihydrocarbostyril
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=O)CC2)CC3=CC(=CC(=C3)OC)N4CCNCC4


Isomeric SMILES

COC1=CC=CC2=C1N(C(=O)CC2)CC3=CC(=CC(=C3)OC)N4CCNCC4


InChI

InChI=1S/C22H27N3O3/c1-27-19-13-16(12-18(14-19)24-10-8-23-9-11-24)15-25-21(26)7-6-17-4-3-5-20(28-2)22(17)25/h3-5,12-14,23H,6-11,15H2,1-2H3


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