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1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea

1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name:1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Openeye Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(tetrahydrofuran-2-ylmethyl)thiourea
CAS Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-oxolanylmethyl)thiourea
IUPAC Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Traditional Name:1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-3-(tetrahydrofurfuryl)thiourea
Formula: C26H31N3O3S
MolecularWeight: 465.60764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4CCCO4)C


Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4CCCO4)C


InChI

InChI=1S/C26H31N3O3S/c1-17-11-18(2)23-13-20(25(30)28-24(23)12-17)16-29(15-19-6-8-21(31-3)9-7-19)26(33)27-14-22-5-4-10-32-22/h6-9,11-13,22H,4-5,10,14-16H2,1-3H3,(H,27,33)(H,28,30)


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