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1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea

1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea

Systemtic Name:1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea
Openeye Name:1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea
CAS Name:1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea
IUPAC Name:1-(2-dimethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea
Traditional Name:1-(2-dimethylaminoethyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCN(C)C)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCN(C)C)C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H30N4O3/c1-16-6-7-17(2)22-21(16)14-18(23(29)26-22)15-28(13-12-27(3)4)24(30)25-19-8-10-20(31-5)11-9-19/h6-11,14H,12-13,15H2,1-5H3,(H,25,30)(H,26,29)


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