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1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(3-methoxypropyl)thiourea

1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(3-methoxypropyl)thiourea

Systemtic Name:1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(3-methoxypropyl)thiourea
Openeye Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furylmethyl)-3-(3-methoxypropyl)thiourea
CAS Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(3-methoxypropyl)thiourea
IUPAC Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(3-methoxypropyl)thiourea
Traditional Name:1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(2-furfuryl)-3-(3-methoxypropyl)thiourea
Formula: C21H24ClN3O3S
MolecularWeight: 433.95156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)NCCCOC)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)NCCCOC)Cl


InChI

InChI=1S/C21H24ClN3O3S/c1-14-9-15-10-16(20(26)24-19(15)11-18(14)22)12-25(13-17-5-3-8-28-17)21(29)23-6-4-7-27-2/h3,5,8-11H,4,6-7,12-13H2,1-2H3,(H,23,29)(H,24,26)


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