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

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

Systemtic Name:1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
Openeye Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]urea
CAS Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]urea
IUPAC Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
Traditional Name:1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(2-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=CC=C4OC


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H29N3O4/c1-3-17-10-11-21-18(13-17)14-19(24(29)26-21)15-28(16-20-7-6-12-32-20)25(30)27-22-8-4-5-9-23(22)31-2/h4-5,8-11,13-14,20H,3,6-7,12,15-16H2,1-2H3,(H,26,29)(H,27,30)/t20-/m1/s1


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