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

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

Systemtic Name:1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
Openeye Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]urea
CAS Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]urea
IUPAC Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
Traditional Name:1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]urea
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H29N3O4/c1-3-17-6-11-23-18(13-17)14-19(24(29)27-23)15-28(16-22-5-4-12-32-22)25(30)26-20-7-9-21(31-2)10-8-20/h6-11,13-14,22H,3-5,12,15-16H2,1-2H3,(H,26,30)(H,27,29)/t22-/m1/s1


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