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7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydroquinolin-2-one

7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name:7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydroquinolin-2-one
Openeye Name:7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydroquinolin-2-one
CAS Name:7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydroquinolin-2-one
IUPAC Name:7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydroquinolin-2-one
Traditional Name:7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydrocarbostyril
Formula: C17H24Cl2N2O2
MolecularWeight: 359.29066
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN(CCCl)CCCl


Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN(CCCl)CCCl


InChI

InChI=1S/C17H24Cl2N2O2/c1-20-16-13-15(5-3-14(16)4-6-17(20)22)23-12-2-9-21(10-7-18)11-8-19/h3,5,13H,2,4,6-12H2,1H3


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