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1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea

1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea

Systemtic Name:1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
Openeye Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]urea
CAS Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]urea
IUPAC Name:1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
Traditional Name:1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]urea
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(C[C@H]2CCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


InChI

InChI=1S/C24H27N3O5/c1-30-19-9-6-18(7-10-19)25-24(29)27(15-21-4-3-11-32-21)14-17-12-16-5-8-20(31-2)13-22(16)26-23(17)28/h5-10,12-13,21H,3-4,11,14-15H2,1-2H3,(H,25,29)(H,26,28)/t21-/m1/s1


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