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7-azanyl-3,4-dihexoxy-1-methyl-quinolin-2-one

7-azanyl-3,4-dihexoxy-1-methyl-quinolin-2-one

Systemtic Name:7-azanyl-3,4-dihexoxy-1-methyl-quinolin-2-one
Openeye Name:7-amino-3,4-dihexoxy-1-methyl-quinolin-2-one
CAS Name:7-amino-3,4-dihexoxy-1-methyl-2-quinolinone
IUPAC Name:7-amino-3,4-dihexoxy-1-methylquinolin-2-one
Traditional Name:7-amino-3,4-dihexoxy-1-methyl-carbostyril
Formula: C22H34N2O3
MolecularWeight: 374.51696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCCCCCC


Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCCCCCC


InChI

InChI=1S/C22H34N2O3/c1-4-6-8-10-14-26-20-18-13-12-17(23)16-19(18)24(3)22(25)21(20)27-15-11-9-7-5-2/h12-13,16H,4-11,14-15,23H2,1-3H3


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