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[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] (4Z)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4Z)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4Z)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C1=C2CCCC(=CC3=CC=CO3)C2=NC4=CC=CC=C41


Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)C1=C2CCC/C(=C/C3=CC=CO3)/C2=NC4=CC=CC=C41


InChI

InChI=1S/C24H24N2O4/c1-15(23(27)26(2)3)30-24(28)21-18-10-4-5-12-20(18)25-22-16(8-6-11-19(21)22)14-17-9-7-13-29-17/h4-5,7,9-10,12-15H,6,8,11H2,1-3H3/b16-14-/t15-/m1/s1


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