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3-azanyl-N-(2-dimethylaminoethyl)-1-(furan-2-yl)-N-methyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxamide

3-azanyl-N-(2-dimethylaminoethyl)-1-(furan-2-yl)-N-methyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxamide

Systemtic Name:3-azanyl-N-(2-dimethylaminoethyl)-1-(furan-2-yl)-N-methyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxamide
Openeye Name:3-amino-N-(2-dimethylaminoethyl)-1-(2-furyl)-N-methyl-9-oxo-indeno[2,1-c]pyridine-4-carboxamide
CAS Name:3-amino-N-(2-dimethylaminoethyl)-1-(2-furanyl)-N-methyl-9-oxo-4-indeno[2,1-c]pyridinecarboxamide
IUPAC Name:3-amino-N-(2-dimethylaminoethyl)-1-(furan-2-yl)-N-methyl-9-oxoindeno[2,1-c]pyridine-4-carboxamide
Traditional Name:3-amino-N-(2-dimethylaminoethyl)-1-(2-furyl)-9-keto-N-methyl-indeno[2,1-c]pyridine-4-carboxamide
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=C(N=C(C2=C1C3=CC=CC=C3C2=O)C4=CC=CO4)N


Isomeric SMILES

CN(C)CCN(C)C(=O)C1=C(N=C(C2=C1C3=CC=CC=C3C2=O)C4=CC=CO4)N


InChI

InChI=1S/C22H22N4O3/c1-25(2)10-11-26(3)22(28)18-16-13-7-4-5-8-14(13)20(27)17(16)19(24-21(18)23)15-9-6-12-29-15/h4-9,12H,10-11H2,1-3H3,(H2,23,24)


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