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

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

Systemtic Name:1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-[(1R)-1-phenylethyl]thiourea
Openeye Name:1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furylmethyl)-3-[(1R)-1-phenylethyl]thiourea
CAS Name:1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-[(1R)-1-phenylethyl]thiourea
IUPAC Name:1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-[(1R)-1-phenylethyl]thiourea
Traditional Name:1-(2-furfuryl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea
Formula: C26H27N3O2S
MolecularWeight: 445.57648
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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)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)N[C@H](C)C4=CC=CC=C4)C


InChI

InChI=1S/C26H27N3O2S/c1-17-12-21-14-22(25(30)28-24(21)13-18(17)2)15-29(16-23-10-7-11-31-23)26(32)27-19(3)20-8-5-4-6-9-20/h4-14,19H,15-16H2,1-3H3,(H,27,32)(H,28,30)/t19-/m1/s1


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