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

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

Systemtic Name:1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(1-phenylethyl)thiourea
Openeye Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furylmethyl)-3-(1-phenylethyl)thiourea
CAS Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(1-phenylethyl)thiourea
IUPAC Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(1-phenylethyl)thiourea
Traditional Name:1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(2-furfuryl)-3-(1-phenylethyl)thiourea
Formula: C25H24ClN3O2S
MolecularWeight: 465.99496
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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)NC(C)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)NC(C)C4=CC=CC=C4)Cl


InChI

InChI=1S/C25H24ClN3O2S/c1-16-11-19-12-20(24(30)28-23(19)13-22(16)26)14-29(15-21-9-6-10-31-21)25(32)27-17(2)18-7-4-3-5-8-18/h3-13,17H,14-15H2,1-2H3,(H,27,32)(H,28,30)


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