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1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea

1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name:1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea
Openeye Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furylmethyl)-1-(2-morpholinoethyl)thiourea
CAS Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furanylmethyl)-1-[2-(4-morpholinyl)ethyl]thiourea
IUPAC Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea
Traditional Name:1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(2-furfuryl)-1-(2-morpholinoethyl)thiourea
Formula: C23H27ClN4O3S
MolecularWeight: 475.00348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCC4=CC=CO4)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCC4=CC=CO4)Cl


InChI

InChI=1S/C23H27ClN4O3S/c1-16-11-17-12-18(22(29)26-21(17)13-20(16)24)15-28(5-4-27-6-9-30-10-7-27)23(32)25-14-19-3-2-8-31-19/h2-3,8,11-13H,4-7,9-10,14-15H2,1H3,(H,25,32)(H,26,29)


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