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1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea

1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name:1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Openeye Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(tetrahydrofuran-2-ylmethyl)thiourea
CAS Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-oxolanylmethyl)thiourea
IUPAC Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Traditional Name:1-[(6-ethyl-2-keto-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:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4CCCO4


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4CCCO4


InChI

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


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