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1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-methoxyphenyl)urea

1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-methoxyphenyl)urea

Systemtic Name:1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-methoxyphenyl)urea
Openeye Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-methoxyphenyl)urea
CAS Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(2-methoxyphenyl)urea
IUPAC Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(2-methoxyphenyl)urea
Traditional Name:1-[(1-ethylpyrrolidin-2-yl)methyl]-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C27H34N4O3/c1-5-30-12-8-9-21(30)17-31(27(33)29-23-10-6-7-11-25(23)34-4)16-20-15-22-19(3)13-18(2)14-24(22)28-26(20)32/h6-7,10-11,13-15,21H,5,8-9,12,16-17H2,1-4H3,(H,28,32)(H,29,33)


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