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1-(2-dimethylaminoethyl)-3-(4-methylphenyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea

1-(2-dimethylaminoethyl)-3-(4-methylphenyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea

Systemtic Name:1-(2-dimethylaminoethyl)-3-(4-methylphenyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea
Openeye Name:1-(2-dimethylaminoethyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-(p-tolyl)urea
CAS Name:1-(2-dimethylaminoethyl)-3-(4-methylphenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea
IUPAC Name:1-(2-dimethylaminoethyl)-3-(4-methylphenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea
Traditional Name:1-(2-dimethylaminoethyl)-1-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-(p-tolyl)urea
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCN(C)C)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN(C)C)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4


InChI

InChI=1S/C24H28N4O4/c1-16-4-6-19(7-5-16)25-24(30)28(9-8-27(2)3)15-18-12-17-13-21-22(32-11-10-31-21)14-20(17)26-23(18)29/h4-7,12-14H,8-11,15H2,1-3H3,(H,25,30)(H,26,29)


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