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[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(chroman-4-ylamino)-2-oxo-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(chroman-4-ylamino)-2-keto-ethyl] ester
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCC(=O)NC4CCOC5=CC=CC=C45


Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCC(=O)NC4CCOC5=CC=CC=C45


InChI

InChI=1S/C26H26N2O4/c1-16-10-11-21-19(14-16)25(18-7-2-4-8-20(18)27-21)26(30)32-15-24(29)28-22-12-13-31-23-9-5-3-6-17(22)23/h3,5-6,9-11,14,22H,2,4,7-8,12-13,15H2,1H3,(H,28,29)


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