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1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea

1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea

Systemtic Name:1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
Openeye Name:1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
CAS Name:1-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
IUPAC Name:1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
Traditional Name:1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CCN1CCC[C@H]1CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C26H32N4O4/c1-4-29-13-7-8-20(29)17-30(26(32)28-23-9-5-6-10-24(23)34-3)16-19-14-18-15-21(33-2)11-12-22(18)27-25(19)31/h5-6,9-12,14-15,20H,4,7-8,13,16-17H2,1-3H3,(H,27,31)(H,28,32)/t20-/m0/s1


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