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

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

Systemtic Name:1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Openeye Name:1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(tetrahydrofuran-2-ylmethyl)thiourea
CAS Name:1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-oxolanylmethyl)thiourea
IUPAC Name:1-[(4-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Traditional Name:1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-3-(tetrahydrofurfuryl)thiourea
Formula: C25H29N3O3S
MolecularWeight: 451.58106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4CCCO4


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4CCCO4


InChI

InChI=1S/C25H29N3O3S/c1-17-5-8-19-13-20(24(29)27-23(19)12-17)16-28(15-18-6-9-21(30-2)10-7-18)25(32)26-14-22-4-3-11-31-22/h5-10,12-13,22H,3-4,11,14-16H2,1-2H3,(H,26,32)(H,27,29)


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